Plant Reactome Pathway Database

  • About
    • What is Plant Reactome ?
    • Team
    • Scientific Advisory Board
    • License Agreement
    • Disclaimer
    • Staff
  • Content
    • Data Schema
    • Release Summary
  • Docs
    • User Guide
    • Developer's Zone
      • Graph Database
      • Content Service
      • Pathways Overview
      • Pathway Diagrams
    • Data Model
    • Computational Inference
    • Linking to Us
    • Citing us
  • Tools
    • Pathway Browser
    • Analyze Data
    • Species Comparison
    • Content Service
  • Community
    • Outreach
    • Events
    • Training
    • Publications
    • Partners
  • Download

 Plant Reactome Pathway Database

  • About
    • What is Plant Reactome ?
    • Team
    • Scientific Advisory Board
    • License Agreement
    • Disclaimer
    • Staff
  • Content
    • Data Schema
    • Release Summary
  • Docs
    • User Guide
    • Developer's Zone
      • Graph Database
      • Content Service
      • Pathways Overview
      • Pathway Diagrams
    • Data Model
    • Computational Inference
    • Linking to Us
    • Citing us
  • Tools
    • Pathway Browser
    • Analyze Data
    • Species Comparison
    • Content Service
  • Community
    • Outreach
    • Events
    • Training
    • Publications
    • Partners
  • Download
Schema > ReferenceMolecule > Entries

(-)-methyl jasmonate [ChEBI:15929]

created [InstanceEdit:1164949] Wu, Guanming, 2010-12-11
crossReference
  • [DatabaseIdentifier:1398384] AraCyc:CPD1F-2
  • [DatabaseIdentifier:1148924] RiceCyc:CPD1F-2
  • [DatabaseIdentifier:2018652] COMPOUND:C11512
  • [DatabaseIdentifier:1398385] KNApSAcK:C00000219
databaseName ChEBI
dbId 1164566
displayName (-)-methyl jasmonate [ChEBI:15929]
formula C13H20O3
identifier 15929
modified [InstanceEdit:9616752] Shorser, Solomon, 2018-08-13
name
  • (-)-methyl jasmonate
referenceDatabase [ReferenceDatabase:114984] ChEBI
schemaClass ReferenceMolecule
url http://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:15929

Referrals

(referenceEntity)
  • [SimpleEntity:R-ALL-1132241] (-)-jasmonic acid methyl ester [cytosol]
  • About
    • What is Plant Reactome ?
    • Team
    • Scientific Advisory Board
    • License Agreement
    • Disclaimer
    • Staff
  • Content
    • Data Schema
    • Release Summary
  • Docs
    • User Guide
    • Developer's Zone
    • Data Model
    • Computational Inference
    • Linking to Us
    • Citing us
  • Tools
    • Pathway Browser
    • Analyze Data
    • Species Comparison
    • Content Service
  • Community
    • Outreach
    • Events
    • Training
    • Publications
    • Partners
  • Download

© 2019 Gramene - Plant Reactome