CHEBI:140783 - β-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name β-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine
ChEBI ID CHEBI:140783
ChEBI ASCII Name beta-D-GalNAc-(1->3)-beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-N-acylsphinganine
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C53H94N3O28R
Net Charge 0
Average Mass (excl. R groups) 1221.319
Monoisotopic Mass (excl. R groups) 1220.60238
SMILES [C@H]([C@@H](CCCCCCCCCCCCCCC)O)(NC(=O)*)CO[C@@H]1O[C@@H]([C@@H](O[C@@H]2O[C@@H]([C@H](O[C@@H]3[C@@H]([C@@H](O[C@H]4[C@@H]([C@H]([C@@H](O)[C@H](O4)CO)O[C@H]5[C@@H]([C@H]([C@@H](O)[C@H](O5)CO)O)NC(C)=O)NC(C)=O)[C@H]([C@@H](CO)O3)O)O)[C@@H]([C@H]2O)O)CO)[C@@H]([C@H]1O)O)CO
ChEBI Ontology
Outgoing β-D-GalNAc-(1→3)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140783) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
GalNAc-β-1-3-GalNAc-β-1-3-Gal-α-1-4-Gal-β-1-4-Glc-β-ceramide(d18:0) SUBMITTER
GalNAc-β-1-3-Gb4Cer(d18:0) SUBMITTER
globoside Para-Forssman (d18:0) UniProt
N-acetyl-β-D-galactosaminyl-(1→3)- N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphinganine SUBMITTER
Para-Forssman(d18:0) SUBMITTER
Last Modified
17 July 2018