{
  "dbId" : 1119388,
  "stableId" : "R-OSA-1119388",
  "displayName" : "Diagram of IAA biosynthesis VI (via indole-3-acetamide)",
  "nodes" : [ {
    "id" : 16,
    "reactomeId" : 113528,
    "displayName" : "CO2",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 270,
      "y" : 183
    },
    "minX" : 171,
    "maxX" : 296,
    "minY" : 164,
    "maxY" : 197,
    "prop" : {
      "x" : 246,
      "y" : 169,
      "width" : 49,
      "height" : 28
    },
    "textPosition" : {
      "x" : 254,
      "y" : 172
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 290,
          "y" : 174
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 8,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 243,
          "y" : 178
        },
        "to" : {
          "x" : 171,
          "y" : 164
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 235,
          "y" : 181
        },
        "b" : {
          "x" : 243,
          "y" : 178
        },
        "c" : {
          "x" : 237,
          "y" : 173
        },
        "type" : "ARROW"
      }
    } ],
    "trivial" : true
  }, {
    "id" : 17,
    "reactomeId" : 29356,
    "displayName" : "H2O",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 80,
      "y" : 178
    },
    "minX" : 58,
    "maxX" : 171,
    "minY" : 163,
    "maxY" : 192,
    "prop" : {
      "x" : 58,
      "y" : 164,
      "width" : 44,
      "height" : 28
    },
    "textPosition" : {
      "x" : 64,
      "y" : 167
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 97,
          "y" : 169
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 8,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 105,
          "y" : 174
        },
        "to" : {
          "x" : 171,
          "y" : 164
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 111,
          "y" : 169
        },
        "b" : {
          "x" : 105,
          "y" : 174
        },
        "c" : {
          "x" : 112,
          "y" : 177
        },
        "type" : "ARROW"
      }
    } ],
    "trivial" : true
  }, {
    "id" : 18,
    "reactomeId" : 29356,
    "displayName" : "H2O",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 80,
      "y" : 276
    },
    "minX" : 59,
    "maxX" : 171,
    "minY" : 258,
    "maxY" : 294,
    "prop" : {
      "x" : 59,
      "y" : 259,
      "width" : 42,
      "height" : 34
    },
    "textPosition" : {
      "x" : 64,
      "y" : 265
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 96,
          "y" : 264
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 2,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 104,
          "y" : 280
        },
        "to" : {
          "x" : 171,
          "y" : 294
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ],
    "trivial" : true
  }, {
    "id" : 19,
    "reactomeId" : 1131161,
    "displayName" : "IAA",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 171,
      "y" : 416
    },
    "minX" : 112,
    "maxX" : 232,
    "minY" : 363,
    "maxY" : 438,
    "prop" : {
      "x" : 112,
      "y" : 394,
      "width" : 119,
      "height" : 44
    },
    "textPosition" : {
      "x" : 158,
      "y" : 405
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 226,
          "y" : 399
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 2,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 171,
          "y" : 391
        },
        "to" : {
          "x" : 171,
          "y" : 363
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 167,
          "y" : 384
        },
        "b" : {
          "x" : 171,
          "y" : 391
        },
        "c" : {
          "x" : 175,
          "y" : 384
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 20,
    "reactomeId" : 29382,
    "displayName" : "NH3",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 80,
      "y" : 369
    },
    "minX" : 59,
    "maxX" : 171,
    "minY" : 351,
    "maxY" : 386,
    "prop" : {
      "x" : 59,
      "y" : 352,
      "width" : 42,
      "height" : 34
    },
    "textPosition" : {
      "x" : 64,
      "y" : 358
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 96,
          "y" : 357
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 2,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 104,
          "y" : 367
        },
        "to" : {
          "x" : 171,
          "y" : 363
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 111,
          "y" : 363
        },
        "b" : {
          "x" : 104,
          "y" : 367
        },
        "c" : {
          "x" : 111,
          "y" : 371
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 4,
    "reactomeId" : 1132326,
    "displayName" : "indole-3-acetamide",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 171,
      "y" : 228
    },
    "minX" : 119,
    "maxX" : 224,
    "minY" : 164,
    "maxY" : 294,
    "prop" : {
      "x" : 119,
      "y" : 199,
      "width" : 104,
      "height" : 58
    },
    "textPosition" : {
      "x" : 138,
      "y" : 210
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 218,
          "y" : 204
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 2,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 171,
          "y" : 260
        },
        "to" : {
          "x" : 171,
          "y" : 294
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    }, {
      "edgeId" : 8,
      "type" : "OUTPUT",
      "segments" : [ {
        "from" : {
          "x" : 171,
          "y" : 196
        },
        "to" : {
          "x" : 171,
          "y" : 164
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "a" : {
          "x" : 167,
          "y" : 189
        },
        "b" : {
          "x" : 171,
          "y" : 196
        },
        "c" : {
          "x" : 175,
          "y" : 189
        },
        "type" : "ARROW"
      }
    } ]
  }, {
    "id" : 7,
    "reactomeId" : 1121840,
    "displayName" : "amidase family protein",
    "schemaClass" : "DefinedSet",
    "renderableClass" : "EntitySet",
    "position" : {
      "x" : 251,
      "y" : 335
    },
    "minX" : 179,
    "maxX" : 290,
    "minY" : 308,
    "maxY" : 363,
    "prop" : {
      "x" : 213,
      "y" : 308,
      "width" : 77,
      "height" : 55
    },
    "textPosition" : {
      "x" : 222,
      "y" : 310
    },
    "connectors" : [ {
      "edgeId" : 2,
      "type" : "CATALYST",
      "segments" : [ {
        "from" : {
          "x" : 207,
          "y" : 333
        },
        "to" : {
          "x" : 187,
          "y" : 332
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      },
      "endShape" : {
        "c" : {
          "x" : 183,
          "y" : 332
        },
        "r" : 4,
        "type" : "CIRCLE",
        "empty" : true
      }
    } ]
  }, {
    "id" : 13,
    "reactomeId" : 29368,
    "displayName" : "O2",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 80,
      "y" : 85
    },
    "minX" : 59,
    "maxX" : 171,
    "minY" : 69,
    "maxY" : 100,
    "prop" : {
      "x" : 59,
      "y" : 70,
      "width" : 43,
      "height" : 30
    },
    "textPosition" : {
      "x" : 68,
      "y" : 74
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 97,
          "y" : 75
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 8,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 105,
          "y" : 87
        },
        "to" : {
          "x" : 171,
          "y" : 94
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ],
    "trivial" : true
  }, {
    "id" : 14,
    "reactomeId" : 29500,
    "displayName" : "L-Trp",
    "schemaClass" : "SimpleEntity",
    "renderableClass" : "Chemical",
    "position" : {
      "x" : 171,
      "y" : 45
    },
    "minX" : 141,
    "maxX" : 202,
    "minY" : 28,
    "maxY" : 94,
    "prop" : {
      "x" : 141,
      "y" : 29,
      "width" : 60,
      "height" : 32
    },
    "textPosition" : {
      "x" : 153,
      "y" : 34
    },
    "interactorsSummary" : {
      "type" : "TR",
      "shape" : {
        "c" : {
          "x" : 196,
          "y" : 34
        },
        "r" : 6,
        "type" : "CIRCLE",
        "empty" : true
      }
    },
    "connectors" : [ {
      "edgeId" : 8,
      "type" : "INPUT",
      "segments" : [ {
        "from" : {
          "x" : 171,
          "y" : 64
        },
        "to" : {
          "x" : 171,
          "y" : 94
        }
      } ],
      "stoichiometry" : {
        "value" : 1
      }
    } ]
  } ],
  "edges" : [ {
    "id" : 2,
    "reactomeId" : 1120306,
    "displayName" : "indole acetamide hydrolase/amidase",
    "schemaClass" : "Reaction",
    "renderableClass" : "Reaction",
    "position" : {
      "x" : 171,
      "y" : 332
    },
    "minX" : 165,
    "maxX" : 177,
    "minY" : 294,
    "maxY" : 363,
    "segments" : [ {
      "from" : {
        "x" : 171,
        "y" : 294
      },
      "to" : {
        "x" : 171,
        "y" : 332
      }
    }, {
      "from" : {
        "x" : 171,
        "y" : 332
      },
      "to" : {
        "x" : 171,
        "y" : 363
      }
    } ],
    "reactionShape" : {
      "a" : {
        "x" : 165,
        "y" : 326
      },
      "b" : {
        "x" : 177,
        "y" : 338
      },
      "type" : "BOX",
      "empty" : true
    },
    "inputs" : [ {
      "id" : 4,
      "points" : [ {
        "x" : 171,
        "y" : 260
      } ]
    }, {
      "id" : 18,
      "points" : [ {
        "x" : 104,
        "y" : 280
      } ]
    } ],
    "outputs" : [ {
      "id" : 19,
      "points" : [ {
        "x" : 171,
        "y" : 391
      } ]
    }, {
      "id" : 20,
      "points" : [ {
        "x" : 104,
        "y" : 367
      } ]
    } ],
    "catalysts" : [ {
      "id" : 7,
      "points" : [ {
        "x" : 207,
        "y" : 333
      } ]
    } ]
  }, {
    "id" : 8,
    "reactomeId" : 1121673,
    "displayName" : "Tryptophan 2-monooxygenase",
    "schemaClass" : "Reaction",
    "renderableClass" : "Reaction",
    "position" : {
      "x" : 171,
      "y" : 129
    },
    "minX" : 165,
    "maxX" : 177,
    "minY" : 94,
    "maxY" : 164,
    "segments" : [ {
      "from" : {
        "x" : 171,
        "y" : 94
      },
      "to" : {
        "x" : 171,
        "y" : 129
      }
    }, {
      "from" : {
        "x" : 171,
        "y" : 129
      },
      "to" : {
        "x" : 171,
        "y" : 164
      }
    } ],
    "reactionShape" : {
      "a" : {
        "x" : 165,
        "y" : 123
      },
      "b" : {
        "x" : 177,
        "y" : 135
      },
      "type" : "BOX",
      "empty" : true
    },
    "inputs" : [ {
      "id" : 13,
      "points" : [ {
        "x" : 105,
        "y" : 87
      } ]
    }, {
      "id" : 14,
      "points" : [ {
        "x" : 171,
        "y" : 64
      } ]
    } ],
    "outputs" : [ {
      "id" : 16,
      "points" : [ {
        "x" : 243,
        "y" : 178
      } ]
    }, {
      "id" : 4,
      "points" : [ {
        "x" : 171,
        "y" : 196
      } ]
    }, {
      "id" : 17,
      "points" : [ {
        "x" : 105,
        "y" : 174
      } ]
    } ]
  } ],
  "compartments" : [ {
    "id" : 1,
    "reactomeId" : 70101,
    "displayName" : "cytosol",
    "schemaClass" : "Compartment",
    "renderableClass" : "Compartment",
    "position" : {
      "x" : 164,
      "y" : 236
    },
    "minX" : 4,
    "maxX" : 324,
    "minY" : 4,
    "maxY" : 468,
    "prop" : {
      "x" : 4,
      "y" : 4,
      "width" : 320,
      "height" : 464
    },
    "textPosition" : {
      "x" : 20,
      "y" : 413
    },
    "insets" : {
      "x" : 14,
      "y" : 14,
      "width" : 299,
      "height" : 445
    },
    "bgColor" : {
      "r" : 250,
      "g" : 240,
      "b" : 240
    },
    "componentIds" : [ 2, 4, 7, 8, 13, 14, 17, 18, 19, 20, 16 ]
  } ],
  "notes" : [ ],
  "links" : [ ],
  "shadows" : [ ],
  "minX" : 4,
  "maxX" : 324,
  "minY" : 4,
  "maxY" : 468,
  "disease" : false
}