CPD1F-2

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Metabolite CPD1F-2

  • smiles:
    • CCC=CCC1(C(=O)CCC1CC(OC)=O)
  • molecular weight:
    • 224.299
  • inchi key:
    • InChIKey=GEWDNTWNSAZUDX-WQMVXFAESA-N
  • common name:
    • (-)-methyl jasmonate
  • Synonym(s):
    • (-)-jasmonic acid methyl ester

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "Methyl jasmonate" NIL midford 3697479617 NIL NIL)
  • HMDB : HMDB36583
  • LIGAND-CPD: