CHEBI:140792 - α-NeuAc-(2→6)-(α-NeuAc-(2→3))-β-D-Gal-(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 α-NeuAc-(2→6)-(α-NeuAc-(2→3))-β-D-Gal-(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:140792
ChEBI ASCII Name alpha-NeuAc-(2->6)-(alpha-NeuAc-(2->3))-beta-D-Gal-(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 C73H123N4O44R
Net Charge -2
Average Mass (excl. R groups) 1760.761
Monoisotopic Mass (excl. R groups) 1759.75102
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]([C@H](O4)CO)O)O[C@H]5[C@@H]([C@@H](O[C@]6(O[C@@]([C@@H]([C@H](C6)O)NC(C)=O)([H])[C@@H]([C@@H](CO)O)O)C([O-])=O)[C@H]([C@@H](CO[C@]7(O[C@@]([C@@H]([C@H](C7)O)NC(C)=O)([H])[C@@H]([C@@H](CO)O)O)C([O-])=O)O5)O)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 α-NeuAc-(2→6)-(α-NeuAc-(2→3))-β-D-Gal-(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:140792) has functional parent α-NeuAc-(2→3)-β-D-Gal-(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:140717)
α-NeuAc-(2→6)-(α-NeuAc-(2→3))-β-D-Gal-(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:140792) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
α-NeuAc-(2→6)-(α-NeuAc-(2→3))-β-D-Gal-(1→3)-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 NeuAc(α2-6)-MSGG (d18:0) UniProt
N-acetyl-α-neuraminosyl-(2→6)-(N-acetyl-α-neuraminosyl-(2→3))-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↔1ʼ)-N-acylsphinganine SUBMITTER
NeuAc(α2-6)-SSEA-4(d18:0) SUBMITTER
Last Modified
17 July 2018