CPD-466
From metabolic_network
Contents
Metabolite CPD-466
- smiles:
- CC(C[N+])C([O-])=O
- common name:
- (S)-3-amino-2-methylpropanoate
- inchi key:
- InChIKey=QCHPKSFMDHPSNR-VKHMYHEASA-N
- molecular weight:
- 103.121
- Synonym(s):
- L-3-amino-isobutanoate
- (S)-3-amino-isobutyric acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C[N+])C([O-])=O" cannot be used as a page name in this wiki.
