CHEBI:141021 - α-D-GalNAc-(1→3)-[α-L-Fuc-β-(1→2)]-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(t18:0)

ChEBI IDCHEBI:141021
ChEBI Nameα-D-GalNAc-(1→3)-[α-L-Fuc-β-(1→2)]-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(t18:0)
Stars
ASCII Namealpha-D-GalNAc-(1->3)-[alpha-L-Fuc-beta-(1->2)]-D-Gal-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(t18:0)
Last Modified17 July 2018
Submitterlaimo
DownloadsMolfile
FormulaC65H114N3O38R
Net Charge0
Average Mass (excl. R groups)1545.601
Monoisotopic Mass (excl. R groups)1544.70803
SMILES*C(=O)N[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]5O[C@H](CO)[C@H](O)[C@H](O[C@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6NC(C)=O)[C@H]5O[C@@H]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
α-D-GalNAc-(1→3)-[α-L-Fuc-β-(1→2)]-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(t18:0) (CHEBI:141021) is a organic molecular entity (CHEBI:50860)
α-D-GalNAc-(1→3)-[α-L-Fuc-β-(1→2)]-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(t18:0) (CHEBI:141021) is a α-D-GalNAc-(1→3)-(α-L-Fuc-(1→2))-β-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer (CHEBI:140789)
Synonyms  Source
N-acetyl-α-D-galactosaminyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)SUBMITTER
N-acetyl-α-D-galactosaminyl-(1→3)-[α-L-fucosyl-(1→2)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyl-(4R)-hydroxysphinganineSUBMITTER
type IV A(t18:0)SUBMITTER
α-D-GalNAc-(1→3)-SSEA-3b(t18:0)SUBMITTER
α-D-GalNAc-(1→3)-[α-L-Fuc-β-(1→2)]-D-Gal-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acyl-(4R)-hydroxysphinganineSUBMITTER
UniProt Name  Source
globoside Globo-A (t18:0)UniProt