CPD-10797
From metabolic_network
Contents
Metabolite CPD-10797
- smiles:
- C(C=CC1(C=C(O)C=CC=1))(=O)[O-]
- inchi key:
- InChIKey=KKSDGJDHHZEWEP-SNAWJCMRSA-M
- common name:
- 3-hydroxy-trans-cinnamate
- molecular weight:
- 163.152
- Synonym(s):
- 3-hydroxycinnamic acid
- 3-hydroxycinnamate
- (2E)-3-(3-hydroxyphenyl)prop-2-enoate
- 3-coumarate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB01713
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 3hcinnm
"C(C=CC1(C=C(O)C=CC=1))(=O)[O-" cannot be used as a page name in this wiki.
