CPD-734

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Metabolite CPD-734

  • smiles:
    • CCC=CCC1(C(=O)CCC1CC([O-])=O)
  • molecular weight:
    • 209.264
  • inchi key:
    • InChIKey=ZNJFBWYDHIGLCU-HWKXXFMVSA-M
  • common name:
    • (-)-jasmonate
  • Synonym(s):
    • (-)-jasmonic acid
    • jasmonic acid
    • (3R,7R)-(-)-jasmonate
    • {(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEBI:
  • PUBCHEM:
  • HMDB : HMDB32797
  • LIGAND-CPD:
  • GO-TERMS : (REFMET "Jasmonic acid" NIL midford 3701443689 NIL NIL)
"CCC=CCC1(C(=O)CCC1CC([O-])=O)" cannot be used as a page name in this wiki.


"{(1R,2R)-3-oxo-2-[(2Z)-pent-2-en-1-yl]cyclopentyl}acetate" cannot be used as a page name in this wiki.