{
  "dbId" : 1119322,
  "stableId" : "R-OSA-1119322",
  "displayName" : "Diagram of leucodelphinidin biosynthesis",
  "nodes" : [ {
    "id" : 128,
    "reactomeId" : 29356,
    "displayName" : "H2O",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 754,
      "y" : 269
    },
    "minX" : 664,
    "maxX" : 850,
    "minY" : 228,
    "maxY" : 288,
    "prop" : {
      "x" : 727,
      "y" : 254,
      "width" : 54,
      "height" : 30
    },
    "textPosition" : {
      "x" : 738,
      "y" : 258
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 776,
          "y" : 259
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 100,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 724,
          "y" : 274
        },
        "to" : {
          "x" : 664,
          "y" : 288
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 718,
          "y" : 279
        },
        "b" : {
          "x" : 724,
          "y" : 274
        },
        "c" : {
          "x" : 716,
          "y" : 272
        },
        "type" : "ARROW"
      }
    }, {
      "edgeId" : 69,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 784,
          "y" : 257
        },
        "to" : {
          "x" : 850,
          "y" : 228
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 789,
          "y" : 251
        },
        "b" : {
          "x" : 784,
          "y" : 257
        },
        "c" : {
          "x" : 792,
          "y" : 258
        },
        "type" : "ARROW"
      }
    } ],
    "trivial" : true
  }, {
    "id" : 130,
    "reactomeId" : 29368,
    "displayName" : "O2",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 752,
      "y" : 149
    },
    "minX" : 665,
    "maxX" : 851,
    "minY" : 122,
    "maxY" : 176,
    "prop" : {
      "x" : 727,
      "y" : 135,
      "width" : 51,
      "height" : 28
    },
    "textPosition" : {
      "x" : 740,
      "y" : 138
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 773,
          "y" : 140
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 100,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 724,
          "y" : 156
        },
        "to" : {
          "x" : 665,
          "y" : 176
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    }, {
      "edgeId" : 69,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 781,
          "y" : 142
        },
        "to" : {
          "x" : 851,
          "y" : 122
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ],
    "trivial" : true
  }, {
    "id" : 132,
    "reactomeId" : 29364,
    "displayName" : "NADPH",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 973,
      "y" : 116
    },
    "minX" : 851,
    "maxX" : 1012,
    "minY" : 100,
    "maxY" : 131,
    "prop" : {
      "x" : 935,
      "y" : 101,
      "width" : 76,
      "height" : 30
    },
    "textPosition" : {
      "x" : 949,
      "y" : 105
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 1006,
          "y" : 106
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 69,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 932,
          "y" : 117
        },
        "to" : {
          "x" : 851,
          "y" : 122
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ]
  }, {
    "id" : 70,
    "reactomeId" : 1132069,
    "displayName" : "eriodictyol",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 506,
      "y" : 58
    },
    "minX" : 290,
    "maxX" : 851,
    "minY" : 35,
    "maxY" : 151,
    "prop" : {
      "x" : 461,
      "y" : 36,
      "width" : 90,
      "height" : 44
    },
    "textPosition" : {
      "x" : 474,
      "y" : 47
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 546,
          "y" : 41
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 69,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 554,
          "y" : 66
        },
        "to" : {
          "x" : 851,
          "y" : 122
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    }, {
      "edgeId" : 76,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 458,
          "y" : 77
        },
        "to" : {
          "x" : 290,
          "y" : 151
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ]
  }, {
    "id" : 136,
    "reactomeId" : 29366,
    "displayName" : "NADP+",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 973,
      "y" : 268
    },
    "minX" : 850,
    "maxX" : 1012,
    "minY" : 228,
    "maxY" : 283,
    "prop" : {
      "x" : 936,
      "y" : 254,
      "width" : 75,
      "height" : 29
    },
    "textPosition" : {
      "x" : 950,
      "y" : 257
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 1006,
          "y" : 259
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 69,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 933,
          "y" : 255
        },
        "to" : {
          "x" : 850,
          "y" : 228
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 925,
          "y" : 257
        },
        "b" : {
          "x" : 933,
          "y" : 255
        },
        "c" : {
          "x" : 928,
          "y" : 249
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 74,
    "reactomeId" : 1131610,
    "displayName" : "3',4',5'-pentahydroxyflavanone",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 853,
      "y" : 315
    },
    "minX" : 772,
    "maxX" : 936,
    "minY" : 228,
    "maxY" : 366,
    "prop" : {
      "x" : 772,
      "y" : 288,
      "width" : 163,
      "height" : 55
    },
    "textPosition" : {
      "x" : 786,
      "y" : 297
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 930,
          "y" : 293
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 82,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 851,
          "y" : 346
        },
        "to" : {
          "x" : 851,
          "y" : 366
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    }, {
      "edgeId" : 69,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 852,
          "y" : 285
        },
        "to" : {
          "x" : 850,
          "y" : 228
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 848,
          "y" : 278
        },
        "b" : {
          "x" : 852,
          "y" : 285
        },
        "c" : {
          "x" : 856,
          "y" : 278
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 138,
    "reactomeId" : 29368,
    "displayName" : "O2",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 761,
      "y" : 356
    },
    "minX" : 736,
    "maxX" : 851,
    "minY" : 339,
    "maxY" : 373,
    "prop" : {
      "x" : 736,
      "y" : 340,
      "width" : 51,
      "height" : 33
    },
    "textPosition" : {
      "x" : 749,
      "y" : 345
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 782,
          "y" : 345
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 82,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 790,
          "y" : 358
        },
        "to" : {
          "x" : 851,
          "y" : 366
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ],
    "trivial" : true
  }, {
    "id" : 140,
    "reactomeId" : 29434,
    "displayName" : "SUCCA",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 855,
      "y" : 525
    },
    "minX" : 825,
    "maxX" : 886,
    "minY" : 447,
    "maxY" : 541,
    "prop" : {
      "x" : 825,
      "y" : 509,
      "width" : 60,
      "height" : 32
    },
    "textPosition" : {
      "x" : 831,
      "y" : 514
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 880,
          "y" : 514
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 82,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 854,
          "y" : 506
        },
        "to" : {
          "x" : 852,
          "y" : 447
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 850,
          "y" : 499
        },
        "b" : {
          "x" : 854,
          "y" : 506
        },
        "c" : {
          "x" : 858,
          "y" : 499
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 142,
    "reactomeId" : 113528,
    "displayName" : "CO2",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 975,
      "y" : 476
    },
    "minX" : 852,
    "maxX" : 1003,
    "minY" : 447,
    "maxY" : 492,
    "prop" : {
      "x" : 949,
      "y" : 461,
      "width" : 53,
      "height" : 31
    },
    "textPosition" : {
      "x" : 959,
      "y" : 465
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 997,
          "y" : 466
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 82,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 946,
          "y" : 469
        },
        "to" : {
          "x" : 852,
          "y" : 447
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 938,
          "y" : 471
        },
        "b" : {
          "x" : 946,
          "y" : 469
        },
        "c" : {
          "x" : 940,
          "y" : 464
        },
        "type" : "ARROW"
      }
    } ],
    "trivial" : true
  }, {
    "id" : 80,
    "reactomeId" : 1132258,
    "displayName" : "dihydroquercetin",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 181,
      "y" : 307
    },
    "minX" : 121,
    "maxX" : 408,
    "minY" : 236,
    "maxY" : 364,
    "prop" : {
      "x" : 121,
      "y" : 285,
      "width" : 120,
      "height" : 44
    },
    "textPosition" : {
      "x" : 131,
      "y" : 296
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 236,
          "y" : 290
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 97,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 180,
          "y" : 332
        },
        "to" : {
          "x" : 180,
          "y" : 364
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    }, {
      "edgeId" : 89,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 244,
          "y" : 300
        },
        "to" : {
          "x" : 408,
          "y" : 281
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 250,
          "y" : 295
        },
        "b" : {
          "x" : 244,
          "y" : 300
        },
        "c" : {
          "x" : 251,
          "y" : 303
        },
        "type" : "ARROW"
      }
    }, {
      "edgeId" : 76,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 181,
          "y" : 282
        },
        "to" : {
          "x" : 181,
          "y" : 236
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 177,
          "y" : 275
        },
        "b" : {
          "x" : 181,
          "y" : 282
        },
        "c" : {
          "x" : 185,
          "y" : 275
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 145,
    "reactomeId" : 29364,
    "displayName" : "NADPH",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 404,
      "y" : 497
    },
    "minX" : 369,
    "maxX" : 509,
    "minY" : 479,
    "maxY" : 514,
    "prop" : {
      "x" : 369,
      "y" : 480,
      "width" : 71,
      "height" : 34
    },
    "textPosition" : {
      "x" : 381,
      "y" : 486
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 435,
          "y" : 485
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 102,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 443,
          "y" : 501
        },
        "to" : {
          "x" : 509,
          "y" : 510
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ]
  }, {
    "id" : 83,
    "reactomeId" : 1130949,
    "displayName" : "dihydromyricetin",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 508,
      "y" : 452
    },
    "minX" : 181,
    "maxX" : 852,
    "minY" : 288,
    "maxY" : 510,
    "prop" : {
      "x" : 445,
      "y" : 430,
      "width" : 126,
      "height" : 44
    },
    "textPosition" : {
      "x" : 458,
      "y" : 441
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 566,
          "y" : 435
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 97,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 442,
          "y" : 450
        },
        "to" : {
          "x" : 181,
          "y" : 446
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 435,
          "y" : 454
        },
        "b" : {
          "x" : 442,
          "y" : 450
        },
        "c" : {
          "x" : 435,
          "y" : 446
        },
        "type" : "ARROW"
      }
    }, {
      "edgeId" : 82,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 574,
          "y" : 451
        },
        "to" : {
          "x" : 852,
          "y" : 447
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 581,
          "y" : 447
        },
        "b" : {
          "x" : 574,
          "y" : 451
        },
        "c" : {
          "x" : 581,
          "y" : 455
        },
        "type" : "ARROW"
      }
    }, {
      "edgeId" : 100,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 528,
          "y" : 427
        },
        "to" : {
          "x" : 664,
          "y" : 288
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 530,
          "y" : 419
        },
        "b" : {
          "x" : 528,
          "y" : 427
        },
        "c" : {
          "x" : 536,
          "y" : 425
        },
        "type" : "ARROW"
      }
    }, {
      "edgeId" : 102,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 508,
          "y" : 477
        },
        "to" : {
          "x" : 509,
          "y" : 510
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ]
  }, {
    "id" : 147,
    "reactomeId" : 29366,
    "displayName" : "NADP+",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 404,
      "y" : 593
    },
    "minX" : 372,
    "maxX" : 508,
    "minY" : 573,
    "maxY" : 613,
    "prop" : {
      "x" : 372,
      "y" : 574,
      "width" : 64,
      "height" : 39
    },
    "textPosition" : {
      "x" : 380,
      "y" : 582
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 431,
          "y" : 579
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 102,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 439,
          "y" : 587
        },
        "to" : {
          "x" : 508,
          "y" : 574
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 445,
          "y" : 582
        },
        "b" : {
          "x" : 439,
          "y" : 587
        },
        "c" : {
          "x" : 447,
          "y" : 590
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 148,
    "reactomeId" : 29406,
    "displayName" : "2OG",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 973,
      "y" : 342
    },
    "minX" : 851,
    "maxX" : 997,
    "minY" : 326,
    "maxY" : 366,
    "prop" : {
      "x" : 951,
      "y" : 327,
      "width" : 45,
      "height" : 30
    },
    "textPosition" : {
      "x" : 957,
      "y" : 331
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 991,
          "y" : 332
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 82,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 948,
          "y" : 346
        },
        "to" : {
          "x" : 851,
          "y" : 366
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ]
  }, {
    "id" : 150,
    "reactomeId" : 29406,
    "displayName" : "2OG",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 311,
      "y" : 71
    },
    "minX" : 284,
    "maxX" : 340,
    "minY" : 55,
    "maxY" : 151,
    "prop" : {
      "x" : 284,
      "y" : 56,
      "width" : 55,
      "height" : 31
    },
    "textPosition" : {
      "x" : 295,
      "y" : 60
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 334,
          "y" : 61
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 76,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 306,
          "y" : 90
        },
        "to" : {
          "x" : 290,
          "y" : 151
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ]
  }, {
    "id" : 152,
    "reactomeId" : 70106,
    "displayName" : "H+",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 700,
      "y" : 123
    },
    "minX" : 665,
    "maxX" : 851,
    "minY" : 109,
    "maxY" : 176,
    "prop" : {
      "x" : 676,
      "y" : 110,
      "width" : 49,
      "height" : 26
    },
    "textPosition" : {
      "x" : 688,
      "y" : 112
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 720,
          "y" : 115
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 100,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 691,
          "y" : 139
        },
        "to" : {
          "x" : 665,
          "y" : 176
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    }, {
      "edgeId" : 69,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 728,
          "y" : 122
        },
        "to" : {
          "x" : 851,
          "y" : 122
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ],
    "trivial" : true
  }, {
    "id" : 90,
    "reactomeId" : 70106,
    "displayName" : "H+",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 390,
      "y" : 135
    },
    "minX" : 366,
    "maxX" : 416,
    "minY" : 121,
    "maxY" : 176,
    "prop" : {
      "x" : 366,
      "y" : 122,
      "width" : 49,
      "height" : 26
    },
    "textPosition" : {
      "x" : 378,
      "y" : 124
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 410,
          "y" : 127
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 89,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 395,
          "y" : 151
        },
        "to" : {
          "x" : 408,
          "y" : 176
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ],
    "trivial" : true
  }, {
    "id" : 154,
    "reactomeId" : 70106,
    "displayName" : "H+",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 79,
      "y" : 386
    },
    "minX" : 55,
    "maxX" : 180,
    "minY" : 364,
    "maxY" : 399,
    "prop" : {
      "x" : 55,
      "y" : 373,
      "width" : 49,
      "height" : 26
    },
    "textPosition" : {
      "x" : 67,
      "y" : 375
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 99,
          "y" : 378
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 97,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 107,
          "y" : 380
        },
        "to" : {
          "x" : 180,
          "y" : 364
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ],
    "trivial" : true
  }, {
    "id" : 91,
    "reactomeId" : 1130854,
    "displayName" : "dihydrokaempferol",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 544,
      "y" : 125
    },
    "minX" : 408,
    "maxX" : 665,
    "minY" : 102,
    "maxY" : 176,
    "prop" : {
      "x" : 478,
      "y" : 103,
      "width" : 133,
      "height" : 44
    },
    "textPosition" : {
      "x" : 490,
      "y" : 114
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 606,
          "y" : 108
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 100,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 596,
          "y" : 150
        },
        "to" : {
          "x" : 665,
          "y" : 176
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    }, {
      "edgeId" : 89,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 485,
          "y" : 150
        },
        "to" : {
          "x" : 408,
          "y" : 176
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ]
  }, {
    "id" : 92,
    "reactomeId" : 29368,
    "displayName" : "O2",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 354,
      "y" : 170
    },
    "minX" : 290,
    "maxX" : 408,
    "minY" : 151,
    "maxY" : 184,
    "prop" : {
      "x" : 326,
      "y" : 156,
      "width" : 56,
      "height" : 28
    },
    "textPosition" : {
      "x" : 342,
      "y" : 159
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 377,
          "y" : 161
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 89,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 385,
          "y" : 173
        },
        "to" : {
          "x" : 408,
          "y" : 176
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    }, {
      "edgeId" : 76,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 323,
          "y" : 161
        },
        "to" : {
          "x" : 290,
          "y" : 151
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ],
    "trivial" : true
  }, {
    "id" : 156,
    "reactomeId" : 70106,
    "displayName" : "H+",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 404,
      "y" : 540
    },
    "minX" : 380,
    "maxX" : 509,
    "minY" : 510,
    "maxY" : 553,
    "prop" : {
      "x" : 380,
      "y" : 527,
      "width" : 49,
      "height" : 26
    },
    "textPosition" : {
      "x" : 392,
      "y" : 529
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 424,
          "y" : 532
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 102,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 432,
          "y" : 533
        },
        "to" : {
          "x" : 509,
          "y" : 510
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ],
    "trivial" : true
  }, {
    "id" : 157,
    "reactomeId" : 2672431,
    "displayName" : "Flavanone-3-hydroxylase, putative (LOC_Os04g56700.1)",
    "schemaClass" : "EntityWithAccessionedSequence",
    "renderableClass" : "Protein",
    "position" : {
      "x" : 128,
      "y" : 125
    },
    "minX" : 54,
    "maxX" : 208,
    "minY" : 90,
    "maxY" : 195,
    "prop" : {
      "x" : 54,
      "y" : 96,
      "width" : 148,
      "height" : 59
    },
    "textPosition" : {
      "x" : 54,
      "y" : 100
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 202,
          "y" : 96
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 76,
      "type" : "CATALYST",
      "segments" : [ {
        "from" : {
          "x" : 148,
          "y" : 158
        },
        "to" : {
          "x" : 171,
          "y" : 187
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "c" : {
          "x" : 174,
          "y" : 191
        },
        "r" : 4,
        "type" : "CIRCLE",
        "empty" : true
      }
    } ]
  }, {
    "id" : 93,
    "reactomeId" : 29364,
    "displayName" : "NADPH",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 544,
      "y" : 185
    },
    "minX" : 408,
    "maxX" : 665,
    "minY" : 170,
    "maxY" : 199,
    "prop" : {
      "x" : 506,
      "y" : 171,
      "width" : 77,
      "height" : 28
    },
    "textPosition" : {
      "x" : 521,
      "y" : 174
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 578,
          "y" : 176
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 100,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 586,
          "y" : 182
        },
        "to" : {
          "x" : 665,
          "y" : 176
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    }, {
      "edgeId" : 89,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 503,
          "y" : 182
        },
        "to" : {
          "x" : 408,
          "y" : 176
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ]
  }, {
    "id" : 94,
    "reactomeId" : 29356,
    "displayName" : "H2O",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 407,
      "y" : 337
    },
    "minX" : 376,
    "maxX" : 440,
    "minY" : 281,
    "maxY" : 354,
    "prop" : {
      "x" : 376,
      "y" : 321,
      "width" : 63,
      "height" : 33
    },
    "textPosition" : {
      "x" : 391,
      "y" : 326
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 434,
          "y" : 326
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 89,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 407,
          "y" : 318
        },
        "to" : {
          "x" : 408,
          "y" : 281
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 403,
          "y" : 311
        },
        "b" : {
          "x" : 407,
          "y" : 318
        },
        "c" : {
          "x" : 411,
          "y" : 311
        },
        "type" : "ARROW"
      }
    } ],
    "trivial" : true
  }, {
    "id" : 95,
    "reactomeId" : 29366,
    "displayName" : "NADP+",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 544,
      "y" : 293
    },
    "minX" : 408,
    "maxX" : 664,
    "minY" : 278,
    "maxY" : 308,
    "prop" : {
      "x" : 500,
      "y" : 279,
      "width" : 88,
      "height" : 29
    },
    "textPosition" : {
      "x" : 520,
      "y" : 282
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 583,
          "y" : 284
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 100,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 591,
          "y" : 291
        },
        "to" : {
          "x" : 664,
          "y" : 288
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 598,
          "y" : 287
        },
        "b" : {
          "x" : 591,
          "y" : 291
        },
        "c" : {
          "x" : 598,
          "y" : 295
        },
        "type" : "ARROW"
      }
    }, {
      "edgeId" : 89,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 497,
          "y" : 289
        },
        "to" : {
          "x" : 408,
          "y" : 281
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 490,
          "y" : 292
        },
        "b" : {
          "x" : 497,
          "y" : 289
        },
        "c" : {
          "x" : 490,
          "y" : 284
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 96,
    "reactomeId" : 1121990,
    "displayName" : "flavonoid-3-hydroxylase",
    "schemaClass" : "DefinedSet",
    "renderableClass" : "EntitySet",
    "position" : {
      "x" : 511,
      "y" : 225
    },
    "minX" : 416,
    "maxX" : 562,
    "minY" : 207,
    "maxY" : 244,
    "prop" : {
      "x" : 461,
      "y" : 207,
      "width" : 101,
      "height" : 37
    },
    "textPosition" : {
      "x" : 474,
      "y" : 207
    },
    "connectors" : [ {
      "edgeId" : 89,
      "type" : "CATALYST",
      "segments" : [ {
        "from" : {
          "x" : 455,
          "y" : 223
        },
        "to" : {
          "x" : 424,
          "y" : 222
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "c" : {
          "x" : 420,
          "y" : 222
        },
        "r" : 4,
        "type" : "CIRCLE",
        "empty" : true
      }
    } ]
  }, {
    "id" : 98,
    "reactomeId" : 1131971,
    "displayName" : "a hydroxyflavonone",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 181,
      "y" : 515
    },
    "minX" : 115,
    "maxX" : 249,
    "minY" : 446,
    "maxY" : 537,
    "prop" : {
      "x" : 115,
      "y" : 493,
      "width" : 133,
      "height" : 44
    },
    "textPosition" : {
      "x" : 124,
      "y" : 504
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 243,
          "y" : 498
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 97,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 181,
          "y" : 490
        },
        "to" : {
          "x" : 181,
          "y" : 446
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 177,
          "y" : 483
        },
        "b" : {
          "x" : 181,
          "y" : 490
        },
        "c" : {
          "x" : 185,
          "y" : 483
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 103,
    "reactomeId" : 1131449,
    "displayName" : "leucodelphinidin",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 508,
      "y" : 637
    },
    "minX" : 448,
    "maxX" : 569,
    "minY" : 574,
    "maxY" : 659,
    "prop" : {
      "x" : 448,
      "y" : 615,
      "width" : 120,
      "height" : 44
    },
    "textPosition" : {
      "x" : 460,
      "y" : 626
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 563,
          "y" : 620
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 102,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 508,
          "y" : 612
        },
        "to" : {
          "x" : 508,
          "y" : 574
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 504,
          "y" : 605
        },
        "b" : {
          "x" : 508,
          "y" : 612
        },
        "c" : {
          "x" : 512,
          "y" : 605
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 104,
    "reactomeId" : 1129171,
    "displayName" : "cinnamoyl CoA reductase (LOC_OS09G09230.1)",
    "schemaClass" : "EntityWithAccessionedSequence",
    "renderableClass" : "Protein",
    "position" : {
      "x" : 626,
      "y" : 544
    },
    "minX" : 516,
    "maxX" : 714,
    "minY" : 514,
    "maxY" : 568,
    "prop" : {
      "x" : 544,
      "y" : 520,
      "width" : 164,
      "height" : 48
    },
    "textPosition" : {
      "x" : 550,
      "y" : 526
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 708,
          "y" : 520
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 102,
      "type" : "CATALYST",
      "segments" : [ {
        "from" : {
          "x" : 541,
          "y" : 541
        },
        "to" : {
          "x" : 524,
          "y" : 541
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "c" : {
          "x" : 520,
          "y" : 541
        },
        "r" : 4,
        "type" : "CIRCLE",
        "empty" : true
      }
    } ]
  }, {
    "id" : 116,
    "reactomeId" : 113528,
    "displayName" : "CO2",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 79,
      "y" : 254
    },
    "minX" : 51,
    "maxX" : 181,
    "minY" : 236,
    "maxY" : 269,
    "prop" : {
      "x" : 51,
      "y" : 239,
      "width" : 56,
      "height" : 30
    },
    "textPosition" : {
      "x" : 63,
      "y" : 243
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 102,
          "y" : 244
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 76,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 110,
          "y" : 249
        },
        "to" : {
          "x" : 181,
          "y" : 236
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 116,
          "y" : 244
        },
        "b" : {
          "x" : 110,
          "y" : 249
        },
        "c" : {
          "x" : 118,
          "y" : 252
        },
        "type" : "ARROW"
      }
    } ],
    "trivial" : true
  }, {
    "id" : 117,
    "reactomeId" : 29434,
    "displayName" : "SUCCA",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 263,
      "y" : 265
    },
    "minX" : 181,
    "maxX" : 303,
    "minY" : 236,
    "maxY" : 281,
    "prop" : {
      "x" : 225,
      "y" : 249,
      "width" : 77,
      "height" : 32
    },
    "textPosition" : {
      "x" : 240,
      "y" : 254
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 297,
          "y" : 254
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 76,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 222,
          "y" : 251
        },
        "to" : {
          "x" : 181,
          "y" : 236
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 214,
          "y" : 252
        },
        "b" : {
          "x" : 222,
          "y" : 251
        },
        "c" : {
          "x" : 217,
          "y" : 245
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 120,
    "reactomeId" : 29356,
    "displayName" : "H2O",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 263,
      "y" : 482
    },
    "minX" : 181,
    "maxX" : 289,
    "minY" : 446,
    "maxY" : 498,
    "prop" : {
      "x" : 238,
      "y" : 467,
      "width" : 50,
      "height" : 31
    },
    "textPosition" : {
      "x" : 247,
      "y" : 471
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 283,
          "y" : 472
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 97,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 235,
          "y" : 471
        },
        "to" : {
          "x" : 181,
          "y" : 446
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 227,
          "y" : 472
        },
        "b" : {
          "x" : 235,
          "y" : 471
        },
        "c" : {
          "x" : 230,
          "y" : 464
        },
        "type" : "ARROW"
      }
    } ],
    "trivial" : true
  }, {
    "id" : 122,
    "reactomeId" : 29368,
    "displayName" : "O2",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 263,
      "y" : 350
    },
    "minX" : 180,
    "maxX" : 289,
    "minY" : 332,
    "maxY" : 367,
    "prop" : {
      "x" : 238,
      "y" : 333,
      "width" : 50,
      "height" : 34
    },
    "textPosition" : {
      "x" : 251,
      "y" : 339
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 283,
          "y" : 338
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 97,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 235,
          "y" : 354
        },
        "to" : {
          "x" : 180,
          "y" : 364
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ],
    "trivial" : true
  }, {
    "id" : 124,
    "reactomeId" : 29364,
    "displayName" : "NADPH",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 79,
      "y" : 340
    },
    "minX" : 43,
    "maxX" : 180,
    "minY" : 322,
    "maxY" : 364,
    "prop" : {
      "x" : 43,
      "y" : 323,
      "width" : 72,
      "height" : 35
    },
    "textPosition" : {
      "x" : 55,
      "y" : 329
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 110,
          "y" : 328
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 97,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 118,
          "y" : 348
        },
        "to" : {
          "x" : 180,
          "y" : 364
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ]
  }, {
    "id" : 126,
    "reactomeId" : 29366,
    "displayName" : "NADP+",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 79,
      "y" : 472
    },
    "minX" : 45,
    "maxX" : 181,
    "minY" : 446,
    "maxY" : 489,
    "prop" : {
      "x" : 45,
      "y" : 456,
      "width" : 69,
      "height" : 33
    },
    "textPosition" : {
      "x" : 56,
      "y" : 461
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 109,
          "y" : 461
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 97,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 117,
          "y" : 463
        },
        "to" : {
          "x" : 181,
          "y" : 446
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 123,
          "y" : 457
        },
        "b" : {
          "x" : 117,
          "y" : 463
        },
        "c" : {
          "x" : 125,
          "y" : 465
        },
        "type" : "ARROW"
      }
    } ]
  } ],
  "edges" : [ {
    "id" : 97,
    "reactomeId" : 1121463,
    "displayName" : "dihydroquercetin+NADPH+O2->a hydroxyflavonone+dihydromyricetin+NADP++H2O",
    "schemaClass" : "Reaction",
    "renderableClass" : "Reaction",
    "position" : {
      "x" : 181,
      "y" : 401
    },
    "minX" : 175,
    "maxX" : 187,
    "minY" : 364,
    "maxY" : 446,
    "segments" : [ {
      "from" : {
        "x" : 180,
        "y" : 364
      },
      "to" : {
        "x" : 181,
        "y" : 401
      }
    }, {
      "from" : {
        "x" : 181,
        "y" : 401
      },
      "to" : {
        "x" : 181,
        "y" : 446
      }
    } ],
    "reactionShape" : {
      "a" : {
        "x" : 175,
        "y" : 395
      },
      "b" : {
        "x" : 187,
        "y" : 407
      },
      "type" : "BOX",
      "empty" : true
    },
    "inputs" : [ {
      "id" : 80,
      "points" : [ {
        "x" : 180,
        "y" : 332
      } ]
    }, {
      "id" : 124,
      "points" : [ {
        "x" : 118,
        "y" : 348
      } ]
    }, {
      "id" : 122,
      "points" : [ {
        "x" : 235,
        "y" : 354
      } ]
    }, {
      "id" : 154,
      "points" : [ {
        "x" : 107,
        "y" : 380
      } ]
    } ],
    "outputs" : [ {
      "id" : 120,
      "points" : [ {
        "x" : 235,
        "y" : 471
      } ]
    }, {
      "id" : 98,
      "points" : [ {
        "x" : 181,
        "y" : 490
      } ]
    }, {
      "id" : 83,
      "points" : [ {
        "x" : 442,
        "y" : 450
      } ]
    }, {
      "id" : 126,
      "points" : [ {
        "x" : 117,
        "y" : 463
      } ]
    } ]
  }, {
    "id" : 82,
    "reactomeId" : 1120823,
    "displayName" : "3',4',5'-pentahydroxyflavanone+alpha-ketoglutarate+O2->dihydromyricetin+succinate+CO2",
    "schemaClass" : "Reaction",
    "renderableClass" : "Reaction",
    "position" : {
      "x" : 851,
      "y" : 417
    },
    "minX" : 845,
    "maxX" : 857,
    "minY" : 366,
    "maxY" : 447,
    "segments" : [ {
      "from" : {
        "x" : 851,
        "y" : 366
      },
      "to" : {
        "x" : 851,
        "y" : 417
      }
    }, {
      "from" : {
        "x" : 851,
        "y" : 417
      },
      "to" : {
        "x" : 852,
        "y" : 447
      }
    } ],
    "reactionShape" : {
      "a" : {
        "x" : 845,
        "y" : 411
      },
      "b" : {
        "x" : 857,
        "y" : 423
      },
      "type" : "BOX",
      "empty" : true
    },
    "inputs" : [ {
      "id" : 74,
      "points" : [ {
        "x" : 851,
        "y" : 346
      } ]
    }, {
      "id" : 148,
      "points" : [ {
        "x" : 948,
        "y" : 346
      } ]
    }, {
      "id" : 138,
      "points" : [ {
        "x" : 790,
        "y" : 358
      } ]
    } ],
    "outputs" : [ {
      "id" : 83,
      "points" : [ {
        "x" : 574,
        "y" : 451
      } ]
    }, {
      "id" : 140,
      "points" : [ {
        "x" : 854,
        "y" : 506
      } ]
    }, {
      "id" : 142,
      "points" : [ {
        "x" : 946,
        "y" : 469
      } ]
    } ]
  }, {
    "id" : 100,
    "reactomeId" : 1120972,
    "displayName" : "dihydrokaempferol+NADPH+O2->dihydromyricetin+NADP++H2O",
    "schemaClass" : "Reaction",
    "renderableClass" : "Reaction",
    "position" : {
      "x" : 666,
      "y" : 220
    },
    "minX" : 660,
    "maxX" : 672,
    "minY" : 176,
    "maxY" : 288,
    "segments" : [ {
      "from" : {
        "x" : 665,
        "y" : 176
      },
      "to" : {
        "x" : 666,
        "y" : 220
      }
    }, {
      "from" : {
        "x" : 666,
        "y" : 220
      },
      "to" : {
        "x" : 664,
        "y" : 288
      }
    } ],
    "reactionShape" : {
      "a" : {
        "x" : 660,
        "y" : 214
      },
      "b" : {
        "x" : 672,
        "y" : 226
      },
      "type" : "BOX",
      "empty" : true
    },
    "inputs" : [ {
      "id" : 93,
      "points" : [ {
        "x" : 586,
        "y" : 182
      } ]
    }, {
      "id" : 91,
      "points" : [ {
        "x" : 596,
        "y" : 150
      } ]
    }, {
      "id" : 130,
      "points" : [ {
        "x" : 724,
        "y" : 156
      } ]
    }, {
      "id" : 152,
      "points" : [ {
        "x" : 691,
        "y" : 139
      } ]
    } ],
    "outputs" : [ {
      "id" : 95,
      "points" : [ {
        "x" : 591,
        "y" : 291
      } ]
    }, {
      "id" : 128,
      "points" : [ {
        "x" : 724,
        "y" : 274
      } ]
    }, {
      "id" : 83,
      "points" : [ {
        "x" : 528,
        "y" : 427
      } ]
    } ]
  }, {
    "id" : 69,
    "reactomeId" : 1119891,
    "displayName" : "eriodictyol+NADPH+O2->3',4',5'-pentahydroxyflavanone+NADP++H2O",
    "schemaClass" : "Reaction",
    "renderableClass" : "Reaction",
    "position" : {
      "x" : 850,
      "y" : 175
    },
    "minX" : 844,
    "maxX" : 856,
    "minY" : 122,
    "maxY" : 228,
    "segments" : [ {
      "from" : {
        "x" : 851,
        "y" : 122
      },
      "to" : {
        "x" : 850,
        "y" : 175
      }
    }, {
      "from" : {
        "x" : 850,
        "y" : 175
      },
      "to" : {
        "x" : 850,
        "y" : 228
      }
    } ],
    "reactionShape" : {
      "a" : {
        "x" : 844,
        "y" : 169
      },
      "b" : {
        "x" : 856,
        "y" : 181
      },
      "type" : "BOX",
      "empty" : true
    },
    "inputs" : [ {
      "id" : 70,
      "points" : [ {
        "x" : 554,
        "y" : 66
      } ]
    }, {
      "id" : 132,
      "points" : [ {
        "x" : 932,
        "y" : 117
      } ]
    }, {
      "id" : 152,
      "points" : [ {
        "x" : 728,
        "y" : 122
      } ]
    }, {
      "id" : 130,
      "points" : [ {
        "x" : 781,
        "y" : 142
      } ]
    } ],
    "outputs" : [ {
      "id" : 74,
      "points" : [ {
        "x" : 852,
        "y" : 285
      } ]
    }, {
      "id" : 136,
      "points" : [ {
        "x" : 933,
        "y" : 255
      } ]
    }, {
      "id" : 128,
      "points" : [ {
        "x" : 784,
        "y" : 257
      } ]
    } ]
  }, {
    "id" : 102,
    "reactomeId" : 1121006,
    "displayName" : "dihydromyricetin+NADPH->leucodelphinidin+NADP+",
    "schemaClass" : "Reaction",
    "renderableClass" : "Reaction",
    "position" : {
      "x" : 508,
      "y" : 541
    },
    "minX" : 502,
    "maxX" : 514,
    "minY" : 510,
    "maxY" : 574,
    "segments" : [ {
      "from" : {
        "x" : 509,
        "y" : 510
      },
      "to" : {
        "x" : 508,
        "y" : 541
      }
    }, {
      "from" : {
        "x" : 508,
        "y" : 541
      },
      "to" : {
        "x" : 508,
        "y" : 574
      }
    } ],
    "reactionShape" : {
      "a" : {
        "x" : 502,
        "y" : 535
      },
      "b" : {
        "x" : 514,
        "y" : 547
      },
      "type" : "BOX",
      "empty" : true
    },
    "inputs" : [ {
      "id" : 83,
      "points" : [ {
        "x" : 508,
        "y" : 477
      } ]
    }, {
      "id" : 145,
      "points" : [ {
        "x" : 443,
        "y" : 501
      } ]
    }, {
      "id" : 156,
      "points" : [ {
        "x" : 432,
        "y" : 533
      } ]
    } ],
    "outputs" : [ {
      "id" : 103,
      "points" : [ {
        "x" : 508,
        "y" : 612
      } ]
    }, {
      "id" : 147,
      "points" : [ {
        "x" : 439,
        "y" : 587
      } ]
    } ],
    "catalysts" : [ {
      "id" : 104,
      "points" : [ {
        "x" : 541,
        "y" : 541
      } ]
    } ]
  }, {
    "id" : 89,
    "reactomeId" : 1120654,
    "displayName" : "dihydrokaempferol + NADPH + H+ + O2 -> dihydroquercetin + NADP+ + H2O",
    "schemaClass" : "Reaction",
    "renderableClass" : "Reaction",
    "position" : {
      "x" : 408,
      "y" : 222
    },
    "minX" : 402,
    "maxX" : 414,
    "minY" : 176,
    "maxY" : 281,
    "segments" : [ {
      "from" : {
        "x" : 408,
        "y" : 176
      },
      "to" : {
        "x" : 408,
        "y" : 222
      }
    }, {
      "from" : {
        "x" : 408,
        "y" : 222
      },
      "to" : {
        "x" : 408,
        "y" : 281
      }
    } ],
    "reactionShape" : {
      "a" : {
        "x" : 402,
        "y" : 216
      },
      "b" : {
        "x" : 414,
        "y" : 228
      },
      "type" : "BOX",
      "empty" : true
    },
    "inputs" : [ {
      "id" : 90,
      "points" : [ {
        "x" : 395,
        "y" : 151
      } ]
    }, {
      "id" : 91,
      "points" : [ {
        "x" : 485,
        "y" : 150
      } ]
    }, {
      "id" : 92,
      "points" : [ {
        "x" : 385,
        "y" : 173
      } ]
    }, {
      "id" : 93,
      "points" : [ {
        "x" : 503,
        "y" : 182
      } ]
    } ],
    "outputs" : [ {
      "id" : 80,
      "points" : [ {
        "x" : 244,
        "y" : 300
      } ]
    }, {
      "id" : 95,
      "points" : [ {
        "x" : 497,
        "y" : 289
      } ]
    }, {
      "id" : 94,
      "points" : [ {
        "x" : 407,
        "y" : 318
      } ]
    } ],
    "catalysts" : [ {
      "id" : 96,
      "points" : [ {
        "x" : 455,
        "y" : 223
      } ]
    } ]
  }, {
    "id" : 76,
    "reactomeId" : 1121392,
    "displayName" : "eriodictyol+O2+alpha-ketoglutarate->dihydroquercetin+CO2+succinate",
    "schemaClass" : "Reaction",
    "renderableClass" : "Reaction",
    "position" : {
      "x" : 181,
      "y" : 200
    },
    "minX" : 175,
    "maxX" : 290,
    "minY" : 151,
    "maxY" : 236,
    "segments" : [ {
      "from" : {
        "x" : 290,
        "y" : 151
      },
      "to" : {
        "x" : 181,
        "y" : 200
      }
    }, {
      "from" : {
        "x" : 181,
        "y" : 200
      },
      "to" : {
        "x" : 181,
        "y" : 236
      }
    } ],
    "reactionShape" : {
      "a" : {
        "x" : 175,
        "y" : 194
      },
      "b" : {
        "x" : 187,
        "y" : 206
      },
      "type" : "BOX",
      "empty" : true
    },
    "inputs" : [ {
      "id" : 92,
      "points" : [ {
        "x" : 323,
        "y" : 161
      } ]
    }, {
      "id" : 70,
      "points" : [ {
        "x" : 458,
        "y" : 77
      } ]
    }, {
      "id" : 150,
      "points" : [ {
        "x" : 306,
        "y" : 90
      } ]
    } ],
    "outputs" : [ {
      "id" : 80,
      "points" : [ {
        "x" : 181,
        "y" : 282
      } ]
    }, {
      "id" : 117,
      "points" : [ {
        "x" : 222,
        "y" : 251
      } ]
    }, {
      "id" : 116,
      "points" : [ {
        "x" : 110,
        "y" : 249
      } ]
    } ],
    "catalysts" : [ {
      "id" : 157,
      "points" : [ {
        "x" : 148,
        "y" : 158
      } ]
    } ]
  } ],
  "compartments" : [ {
    "id" : 66,
    "reactomeId" : 70101,
    "displayName" : "cytosol",
    "schemaClass" : "Compartment",
    "renderableClass" : "Compartment",
    "position" : {
      "x" : 524,
      "y" : 344
    },
    "minX" : 5,
    "maxX" : 1044,
    "minY" : 6,
    "maxY" : 683,
    "prop" : {
      "x" : 5,
      "y" : 6,
      "width" : 1039,
      "height" : 677
    },
    "textPosition" : {
      "x" : 26,
      "y" : 635
    },
    "insets" : {
      "x" : 17,
      "y" : 16,
      "width" : 1015,
      "height" : 656
    },
    "bgColor" : {
      "r" : 250,
      "g" : 240,
      "b" : 240
    },
    "componentIds" : [ 69, 70, 74, 76, 80, 82, 83, 89, 90, 91, 92, 93, 94, 95, 96, 97, 98, 100, 102, 103, 104, 116, 117, 120, 122, 124, 126, 128, 130, 132, 136, 138, 140, 145, 147, 148, 150, 152, 154, 156, 142, 157 ]
  } ],
  "notes" : [ ],
  "links" : [ ],
  "shadows" : [ ],
  "minX" : 5,
  "maxX" : 1044,
  "minY" : 6,
  "maxY" : 683,
  "disease" : false
}