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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_17196
http://purl.obolibrary.org/obo/CHEBI_17196
|
|---|---|
| Preferred Name | L-asparagine |
| Synonyms |
Asn
C4H8N2O3
L-2-aminosuccinamic acid
(S)-Asparagine
L-asparagine
ASPARAGINE
alpha-aminosuccinamic acid
L-Asparagine
(S)-2-amino-3-carbamoylpropanoic acid
N
(2S)-2,4-diamino-4-oxobutanoic acid
L-Asparagin
2-Aminosuccinamic acid
Aspartamic acid
(2S)-2-amino-3-carbamoylpropanoic acid
L-aspartic acid beta-amide
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | L-asparagine
|
|---|---|
| label | L-asparagine
|
| DBSynonym |
2-aminosuccinamic acid
aspartamic acid
asparagine acid
(-)-asparagine
asparagine
asparamide
a-aminosuccinamic acid
l-2,4-diamino-4-oxobutanoic acid
l-b-asparagine
(s)-2,4-diamino-4-oxobutanoic acid
l-aspartamine
(s)-asparagine
asn
aspartic acid b-amide
aspartic acid amide
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|
| Definition | An optically active form of asparagine having L-configuration.
|
| altId |
CHEBI:40902
CHEBI:21242
CHEBI:6191
CHEBI:13083
|
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N
|
| Synonym |
Asn
C4H8N2O3
L-2-aminosuccinamic acid
(S)-Asparagine
L-asparagine
ASPARAGINE
alpha-aminosuccinamic acid
L-Asparagine
(S)-2-amino-3-carbamoylpropanoic acid
N
(2S)-2,4-diamino-4-oxobutanoic acid
L-Asparagin
2-Aminosuccinamic acid
Aspartamic acid
(2S)-2-amino-3-carbamoylpropanoic acid
L-aspartic acid beta-amide
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|
| xref |
PubChem Substance:46507804
Beilstein:1723527
KEGG COMPOUND:C00152
PharmGKB:PA164776968
PDBeChem:ASN
DrugBank:DB00174
HMDB:HMDB00168
CiteXplore:17497286
CiteXplore:16190636
CiteXplore:16368161
CiteXplore:22513289
ChemSpider:6031
CASRN:70-47-3
Gmelin:3334
ChEBI:17196
PubChem Compound:6267
NIST Chemistry WebBook:70-47-3
ChEMBL:185364
CiteXplore:12142634
PDB:ASN
CiteXplore:15907185
MetaCyc:ASN
Wikipedia:Asparagine
Reaxys:1723527
CiteXplore:21854356
CiteXplore:16668324
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|
| CASRN | 70-47-3
|
| prefixIRI | obo2:CHEBI_17196
|
| related with | |
| SMILES | N[C@@H](CC(N)=O)C(O)=O
|
| DBname | l-asparagine
|
| InChI | InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1
|
| DBBrand |
agedoite
altheine
crystal vi
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |