CPD-106
From metabolic_network
Contents
Metabolite CPD-106
- smiles:
- C(=O)([O-])C(C1(C=CC(=CC=1)O))O
- inchi key:
- InChIKey=YHXHKYRQLYQUIH-ZETCQYMHSA-M
- common name:
- (S)-4-hydroxymandelate
- molecular weight:
- 167.141
- Synonym(s):
- (S)-2-hydroxy-2-(4-hydroxyphenyl)acetate
- L-p-hydroxymandelate
- L-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(C=CC(=CC=1)O))O" cannot be used as a page name in this wiki.
