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

Go to external page http://purl.obolibrary.org/obo/CHEBI_22788

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

Term info

Label

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

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

3_STAR

IUPAC NAME
beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)-D-glucopyranosyl-(1<->1')-ceramide [ IUPAC ]

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

charge

0

formula

C45H79N2O23R

has alternative id

CHEBI:5245, CHEBI:12364, CHEBI:21176, CHEBI:22789

has obo namespace

chebi_ontology

has related synonym

beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-D-Glc-(1<->1)-Cer, Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc-Cer, beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-D-glucosylceramides, Gal-beta1->4GlcNAc-beta1->3Gal-beta1->4Glc-1->1'Cer

id

CHEBI:22788

mass

1016.110

monoisotopicmass

1015.50736

smiles

O[C@H]1[C@H](O[C@@H](O[C@@H]2[C@H](OC(OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(=O)*)[C@@H]([C@H]2O)O)CO)[C@@H]([C@H]1O[C@H]3[C@@H]([C@H]([C@H](O[C@H]4[C@@H]([C@@H](O)[C@H]([C@@H](CO)O4)O)O)[C@H](O3)CO)O)NC(C)=O)O)CO