CPD-659
Revision as of 16:56, 11 June 2020 by Bot 0 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OXOBUT AMINO-OXOBUT] == * common name: ** L-2-amino-3-oxobutanoate * inchi key: ** InChIK...")
Contents
Metabolite AMINO-OXOBUT
- common name:
- L-2-amino-3-oxobutanoate
- inchi key:
- InChIKey=SAUCHDKDCUROAO-VKHMYHEASA-N
- smiles:
- CC(=O)C([N+])C([O-])=O
- molecular weight:
- 117.104
- Synonym(s):
- 3-oxothreonine
- 3-keto-L-threonine
- L-2-amino-acetoacetate
- L-2-amino-3-ketobutyrate
- L-2-amino-3-oxobutyrate
- α-amino-β-ketobutyrate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- LIGAND-CPD:
- CHEBI:
- BIGG : 2aobut
- HMDB : HMDB06454
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "CC(=O)C([N+])C([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
