CPD-61
From metabolic_network
Contents
Metabolite CPD-61
- smiles:
- CC(C(=O)[O-])C(C)(O)C(=O)[O-]
- molecular weight:
- 160.126
- inchi key:
- InChIKey=WTIIULQJLZEHGZ-CVYQJGLWSA-L
- common name:
- (2R,3S)-2,3-dimethylmalate
- Synonym(s):
- (2R,3S)-dimethylmalate
- 2,3-dimethylmalate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C(=O)[O-])C(C)(O)C(=O)[O-" cannot be used as a page name in this wiki.
