CPD-6761
From metabolic_network
Contents
Metabolite CPD-6761
- smiles:
- C=CC=C(C([O-])=O)O
- common name:
- (2E)-2-hydroxypenta-2,4-dienoate
- inchi key:
- InChIKey=VHTQQDXPNUTMNB-ONEGZZNKSA-M
- molecular weight:
- 113.093
- Synonym(s):
- 2-hydroxypenta-2,4-dienoate
- 2-hydroxy-2,4-pentadienoate
- 2-hydroxypent-2,4-dienoate
- 2-hydroxy-2,4-pentadienoic acid
- cis-2-hydroxypenta-2,4-dienoate
- HPD
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=CC=C(C([O-])=O)O" cannot be used as a page name in this wiki.
