ASN
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Contents
Metabolite ASN
- smiles:
- C(CC(C(=O)[O-])[N+])(N)=O
- molecular weight:
- 132.119
- inchi key:
- InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N
- common name:
- L-asparagine
- 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
- METABOLIGHTS : MTBLC58048
- BIGG : asn__L
- CAS : 70-47-3
- HMDB : HMDB00168
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(CC(C(=O)[O-])[N+])(N)=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
