CPD-14442
From metabolic_network
Contents
Metabolite CPD-14442
- smiles:
- CC(O)C=C(O)C([O-])=O
- inchi key:
- InChIKey=WGHYUNJQQDIHSV-RQOWECAXSA-M
- common name:
- (2Z)-2,4-dihydroxypent-2-enoate
- molecular weight:
- 131.108
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CC(O)C=C(O)C([O-])=O" cannot be used as a page name in this wiki.
