Terminology Service for NFDI4Health
JSON

N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide

Go to external page http://purl.obolibrary.org/obo/CHEBI_18259

A glycotetraosylceramide having N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucose as the tetrasaccharide component.

Term info

Label

N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosylceramide

Synonyms
  • N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide
database cross reference
Subsets

3_STAR

IUPAC NAME
N-[(2S,3R,4E)-1-{[2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->3)-alpha-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide [ IUPAC ]

charge

0

formula

C45H79N2O23R

has alternative id

CHEBI:12452, CHEBI:24252, CHEBI:5388, CHEBI:21508, CHEBI:21513, CHEBI:12557

has obo namespace

chebi_ontology

has related synonym

CTH/Gb4, Gbose4Cer, globoside Gb4Cer (d18:1(4E)), N-Acetyl-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide, Globoside GL-4, Gb4 Globotetraosyl ceramide, Globoside I, beta-D-GalpNAc-(1->3)-alpha-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-Glcp-(1<->1')-Cer, (Gal)2 (GalNAc)1 (Glc)1 (Cer)1, beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer, GalNAcbeta1-3-Galalpha1-4Galbeta1-4Glcbeta1-1Cer, VT2vp1 Receptor, N-Acetyl-D-galactosaminyl-1,3-D-galactosyl-1,4-D-galactosyl-1,4-D-glucosylceramide, Gb4Cer, Gb4 Globoside, Globotetraosyl ceramide, N-acetyl-D-galactosaminyl-(1->3)-D-galactosyl-(1->4)-D-galactosyl-(1->4)-D-glucosylceramides, Slt-iiv receptor, GbOse4Cer, GalNAc-1->3-Gal-1->4-Gal-1->4-Glc-Cer

id

CHEBI:18259

mass

1016.10840

monoisotopicmass

1015.50736

smiles

CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O