CHEBI:140736 - β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-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)-α-D-Gal-(1→4)-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:140736
ChEBI ASCII Name beta-D-GalNAc-(1->3)-alpha-D-Gal-(1->4)-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 C59H104N3O33R
Net Charge 0
Average Mass (excl. R groups) 1383.460
Monoisotopic Mass (excl. R groups) 1382.65521
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]5[C@@H]([C@@H](O[C@H]6[C@@H]([C@H]([C@@H](O)[C@H](O6)CO)O)NC(C)=O)[C@H]([C@@H](CO)O5)O)O)[C@H](O4)CO)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)-α-D-Gal-(1→4)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140736) is a N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-Ceramide (CHEBI:140616)
β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140736) is a organic molecular entity (CHEBI:50860)
Incoming α-D-Gal-(1→4)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)- β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140740) has functional parent β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-N-acylsphinganine (CHEBI:140736)
Synonyms Sources
β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-Cer(d18:0) SUBMITTER
globoside NORint (d18:0) UniProt
NORint (d18:0) SUBMITTER
Last Modified
17 July 2018