Difference between revisions of "CPD-9973"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASN ASN] == * smiles: ** C(CC(C(=O)[O-])[N+])(N)=O * inchi key: ** InChIKey=DCXYFEDJOCDNAF-REOH...") |
(No difference)
|
Revision as of 22:11, 9 January 2018
Contents
Metabolite ASN
- smiles:
- C(CC(C(=O)[O-])[N+])(N)=O
- inchi key:
- InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N
- common name:
- L-asparagine
- molecular weight:
- 132.119
- Synonym(s):
- asparagine
- α-aminosuccinamic acid
- (-)-asparagine
- (S)-2,4-diamino-4-oxobutanoic acid
- (S)-asparagine
- 2,4-diamino-4-oxobutanoic acid, (S)-
- 2-aminosuccinamic acid, L-
- agedoite
- altheine
- asparagine acid
- aspartic acid β-amide
- butanoic acid, 2,4-diamino-4-oxo-, (S)-
- L-2,4-diamino-4-oxobutanoic acid
- L-asparatamine
- L-β-asparagine
- asn
- N
- L-asn
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 70-47-3
- BIGG : 34055
- PUBCHEM:
- HMDB : HMDB00168
- LIGAND-CPD:
- CHEBI:
- METABOLIGHTS : MTBLC58048
"C(CC(C(=O)[O-])[N+])(N)=O" cannot be used as a page name in this wiki.