CPD-367
From metabolic_network
Contents
Metabolite CPD-367
- smiles:
- C(=O)([O-])C(O)CS([O-])(=O)=O
- inchi key:
- InChIKey=CQQGIWJSICOUON-REOHCLBHSA-L
- common name:
- (2R)-3-sulfolactate
- molecular weight:
- 168.121
- Synonym(s):
- (R)-3-sulfolactic acid
- (R)-sulfolactate
- (2R)-2-hydroxy-3-sulfopropanoate
- D-sulfolactate
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(O)CS([O-])(=O)=O" cannot be used as a page name in this wiki.
