CPD-734
From metabolic_network
Contents
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.