CPD-105
From metabolic_network
Contents
Metabolite CPD-105
- smiles:
- C([O-])(=O)C(C1(=CC=C(C=C1)O))O
- inchi key:
- InChIKey=YHXHKYRQLYQUIH-SSDOTTSWSA-M
- common name:
- (R)-4-hydroxymandelate
- molecular weight:
- 167.141
- Synonym(s):
- D-p-hydroxymandelate
- D-4-hydroxymandelate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C([O-])(=O)C(C1(=CC=C(C=C1)O))O" cannot be used as a page name in this wiki.
