CHEBI:87260 - O-[N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine

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ChEBI Name O-[N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine
ChEBI ID CHEBI:87260
ChEBI ASCII Name O-[N-acetyl-beta-D-glucosaminyl-(1->3)-N-acetyl-alpha-D-galactosaminyl]-L-serine
Definition An O-glycosyl-L-serine having N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosamine as the glycosyl component.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C19H33N3O13
Net Charge 0
Average Mass 511.47760
Monoisotopic Mass 511.20134
InChI InChI=1S/C19H33N3O13/c1-6(25)21-11-15(29)13(27)9(3-23)34-19(11)35-16-12(22-7(2)26)18(32-5-8(20)17(30)31)33-10(4-24)14(16)28/h8-16,18-19,23-24,27-29H,3-5,20H2,1-2H3,(H,21,25)(H,22,26)(H,30,31)/t8-,9+,10+,11+,12+,13+,14-,15+,16+,18-,19-/m0/s1
InChIKey HXQDSZVWOBOHOU-VQMGDWKRSA-N
SMILES CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]1O[C@H]1[C@@H](O)[C@@H](CO)O[C@H](OC[C@H](N)C(O)=O)[C@@H]1NC(C)=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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing O-[N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine (CHEBI:87260) is a O-glycosyl-L-serine (CHEBI:21957)
O-[N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine (CHEBI:87260) is a disaccharide derivative (CHEBI:63353)
Incoming N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl-L-serine residue (CHEBI:87079) is substituent group from O-[N-acetyl-β-D-glucosaminyl-(1→3)-N-acetyl-α-D-galactosaminyl]-L-serine (CHEBI:87260)
Synonym Source
β-D-GlcNAc-(1→3)-α-D-GalNAc-L-Ser ChEBI
Registry Number Type Source
6029674 Reaxys Registry Number Reaxys
Last Modified
31 July 2015