Difference between revisions of "UDP-N-ACETYL-D-GLUCOSAMINE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=AMINO-OXOBUT AMINO-OXOBUT] == * smiles: ** CC(=O)C([N+])C([O-])=O * inchi key: ** InChIKey=SAUC...") |
(No difference)
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Revision as of 00:50, 10 January 2018
Contents
Metabolite AMINO-OXOBUT
- smiles:
- CC(=O)C([N+])C([O-])=O
- inchi key:
- InChIKey=SAUCHDKDCUROAO-VKHMYHEASA-N
- common name:
- L-2-amino-3-oxobutanoate
- 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:
- HMDB : HMDB06454
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 2aobut
"CC(=O)C([N+])C([O-])=O" cannot be used as a page name in this wiki.
