Human Interaction Network Ontology

Last uploaded: June 27, 2014
Preferred Name

L-asparagine

Synonyms

L-asparagine

L-Asparagine

InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N

Asn

C4H8N2O3

L-2-aminosuccinamic acid

(S)-Asparagine

ASPARAGINE

alpha-aminosuccinamic acid

(S)-2-amino-3-carbamoylpropanoic acid

N

(2S)-2,4-diamino-4-oxobutanoic acid

InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1

L-Asparagin

2-Aminosuccinamic acid

Aspartamic acid

N[C@@H](CC(N)=O)C(O)=O

(2S)-2-amino-3-carbamoylpropanoic acid

L-aspartic acid beta-amide

Definitions

An optically active form of asparagine having L-configuration.

ID

http://purl.obolibrary.org/obo/CHEBI_17196

database_cross_reference

ChemIDplus:70-47-3

KEGG COMPOUND:70-47-3

Beilstein:1723527

KEGG COMPOUND:C00152

PDBeChem:ASN

DrugBank:DB00174

HMDB:HMDB00168

CiteXplore:17497286

CiteXplore:16190636

CiteXplore:16368161

CiteXplore:22513289

Gmelin:3334

NIST Chemistry WebBook:70-47-3

CiteXplore:12142634

CiteXplore:15907185

MetaCyc:ASN

Wikipedia:Asparagine

Reaxys:1723527

CiteXplore:21854356

CiteXplore:16668324

definition

An optically active form of asparagine having L-configuration.

has_alternative_id

CHEBI:40902

CHEBI:21242

CHEBI:6191

CHEBI:13083

has_exact_synonym

L-asparagine

L-Asparagine

has_obo_namespace

chebi_ontology

has_related_synonym

InChIKey=DCXYFEDJOCDNAF-REOHCLBHSA-N

Asn

C4H8N2O3

L-2-aminosuccinamic acid

(S)-Asparagine

ASPARAGINE

alpha-aminosuccinamic acid

(S)-2-amino-3-carbamoylpropanoic acid

N

(2S)-2,4-diamino-4-oxobutanoic acid

InChI=1S/C4H8N2O3/c5-2(4(8)9)1-3(6)7/h2H,1,5H2,(H2,6,7)(H,8,9)/t2-/m0/s1

L-Asparagin

2-Aminosuccinamic acid

Aspartamic acid

N[C@@H](CC(N)=O)C(O)=O

(2S)-2-amino-3-carbamoylpropanoic acid

L-aspartic acid beta-amide

id

CHEBI:17196

imported from

http://purl.obolibrary.org/obo/chebi.owl

label

L-asparagine

notation

CHEBI:17196

prefixIRI

CHEBI:17196

prefLabel

L-asparagine

subClassOf

http://purl.obolibrary.org/obo/CHEBI_15705

http://purl.obolibrary.org/obo/CHEBI_22653

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Delete Mapping To Ontology Source
http://purl.obolibrary.org/obo/CHEBI_17196 FYPO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 FYPO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 DINTO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 GO-PLUS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 CIDO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 UPHENO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 NIFSTD SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 MCO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_17196 FYPO LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 FYPO LOOM
http://www.drugbank.ca/drugs/DB00174 FTC LOOM
http://purl.jp/bio/10/gmo/GMO_001870 GMO LOOM
http://purl.obolibrary.org/obo/UPa_UPC00152 UPA LOOM
http://purl.bioontology.org/ontology/RCD/XaDdH RCD LOOM
http://purl.obolibrary.org/obo/IMR_0200113 HOIP LOOM
http://purl.obolibrary.org/obo/IMR_0200113 TXPO LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 DINTO LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 GO-PLUS LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 CIDO LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 UPHENO LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 NIFSTD LOOM
http://purl.obolibrary.org/obo/CHEBI_17196 MCO LOOM