CPD-14447
From metabolic_network
Contents
Metabolite CPD-14447
- smiles:
- C=CC=C(C([O-])=O)O
- molecular weight:
- 113.093
- inchi key:
- InChIKey=VHTQQDXPNUTMNB-ARJAWSKDSA-M
- common name:
- (2Z)-2-hydroxypenta-2,4-dienoate
- Synonym(s):
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.
