CHEBI:141193 - α-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-(α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GalNAc-(1→4))-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:0)

ChEBI IDCHEBI:141193
ChEBI Nameα-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-(α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GalNAc-(1→4))-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:0)
Stars
ASCII Namealpha-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-(alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GalNAc-(1->4))-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-ceramide(d18:0)
Last Modified17 July 2018
Submitterlaimo
DownloadsMolfile
FormulaC73H127N4O42R
Net Charge0
Average Mass (excl. R groups)1732.794
Monoisotopic Mass (excl. R groups)1731.79249
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]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](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](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]5NC(C)=O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
α-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-(α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GalNAc-(1→4))-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:0) (CHEBI:141193) has functional parent α-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-(β-D-Gal-(1→3)-β-D-GalNAc-(1→4))-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:0) (CHEBI:141189)
α-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-(α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GalNAc-(1→4))-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:0) (CHEBI:141193) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→3)-(α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4))-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:0)SUBMITTER
N-acetyl-β-D-galactosaminyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→3)-(α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-β-D-galactosaminyl-(1→4))-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyl-sphinganineSUBMITTER
UniProt Name  Source
globoside Fuc-Branched-Forssman (d18:0)UniProt