CPD-2022
From metabolic_network
Contents
Metabolite CPD-2022
- smiles:
- CCCC(C(=O)[O-])[N+]C(C)C([O-])=O
- inchi key:
- InChIKey=AMDDRMIFTJHJGD-UHFFFAOYSA-M
- common name:
- (2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate
- molecular weight:
- 188.203
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CCCC(C(=O)[O-])[N+]C(C)C([O-])=O" cannot be used as a page name in this wiki.
"(2S)-2-{[1-(R)-carboxyethyl]amino}pentanoate" cannot be used as a page name in this wiki.
