CPD-8782
From metabolic_network
Contents
Metabolite CPD-8782
- smiles:
- CC(=O)C=CC=C(O)C([O-])=O
- inchi key:
- InChIKey=HVZGWILTESYJSP-ZPYFUIHZSA-M
- common name:
- 2-hydroxy-6-oxohepta-2,4-dienoate
- molecular weight:
- 155.13
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(=O)C=CC=C(O)C([O-])=O" cannot be used as a page name in this wiki.
