CPD-121
From metabolic_network
Contents
Metabolite CPD-121
- smiles:
- C(=O)(C(C1(C=CC=CC=1))O)[O-]
- inchi key:
- InChIKey=IWYDHOAUDWTVEP-SSDOTTSWSA-M
- common name:
- (R)-mandelate
- molecular weight:
- 151.141
- Synonym(s):
- (R)-2-hydroxy-2-phenylacetic acid
- (R)-2-hydroxy-2-phenylacetate
- (R)-mandelic acid
- D-mandelate
- D(-)-mandelate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(=O)(C(C1(C=CC=CC=1))O)[O-" cannot be used as a page name in this wiki.
