CHEBI:17261 - N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine
ChEBI ID CHEBI:17261
ChEBI ASCII Name N(4)-(beta-N-acetyl-D-glucosaminyl)-L-asparagine
Definition An N4-glycosyl-L-asparagine having (β-N-acetyl-D-glucosaminyl as the glycosyl component.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:7385, CHEBI:691, CHEBI:12641, CHEBI:11206, CHEBI:18309, CHEBI:19031, CHEBI:21835
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C12H21N3O8
Net Charge 0
Average Mass 335.31056
Monoisotopic Mass 335.13286
InChI InChI=1S/C12H21N3O8/c1-4(17)14-8-10(20)9(19)6(3-16)23-11(8)15-7(18)2-5(13)12(21)22/h5-6,8-11,16,19-20H,2-3,13H2,1H3,(H,14,17)(H,15,18)(H,21,22)/t5-,6+,8+,9+,10+,11+/m0/s1
InChIKey YTTRPBWEMMPYSW-HRRFRDKFSA-N
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1NC(=O)C[C@H](N)C(O)=O
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via L-alpha-amino acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine (CHEBI:17261) is a N4-glycosyl-L-asparagine (CHEBI:21836)
N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine (CHEBI:17261) is a glucosaminylamine (CHEBI:24273)
N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine (CHEBI:17261) is tautomer of N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine zwitterion (CHEBI:58080)
Incoming N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine zwitterion (CHEBI:58080) is tautomer of N4-(β-N-acetyl-D-glucosaminyl)-L-asparagine (CHEBI:17261)
IUPAC Name
N4-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-L-asparagine
Synonyms Sources
1-beta-Aspartyl-N-acetyl-D-glucosaminylamine KEGG COMPOUND
2-Acetamido-1-(beta-L-aspartamido)-1,2-dideoxy-beta-D-glucose ChemIDplus
2-Acetamido-1-N-(4'-L-aspartyl)-2-deoxy-beta-D-glucopyranosylamine ChemIDplus
2-acetamido-N-L-β-aspartyl-2-deoxy-β-D-glucopyranosylamine ChEBI
2-acetamido-N1-L-β-aspartyl-2-deoxy-β-D-glucopyranosylamine JCBN
AADG ChemIDplus
β-N-acetylglucosaminyl-L-asparagine JCBN
N-Acetylglucosaminylasparagine ChemIDplus
N4-(Acetyl-beta-D-glucosaminyl)asparagine KEGG COMPOUND
N4-(beta-N-Acetyl-D-glucosaminyl)-L-asparagine KEGG COMPOUND
Manual Xref Database
C04540 KEGG COMPOUND
View more database links
Registry Number Type Source
2776-93-4 CAS Registry Number ChemIDplus
Last Modified
23 October 2015