CHEBI:140791 - 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

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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)-Cer
ChEBI ID CHEBI:140791
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')-Cer
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C58H92N4O44R2
Net Charge -2
Average Mass (excl. R groups) 1549.354
Monoisotopic Mass (excl. R groups) 1548.50844
SMILES [C@H]([C@@H](*)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)-Cer (CHEBI:140791) has functional parent Monosialyl-Gb5(1−) (CHEBI:140623)
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 (CHEBI:140791) is a globoside (CHEBI:61360)
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 (CHEBI:140791) is a glycoheptaosylceramide (CHEBI:36640)
Incoming 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)-ceramide(t18:0) (CHEBI:141040) is a 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 (CHEBI:140791)
Synonyms Sources
globoside NeuAc(α2-6)-MSGG 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)-ceramide SUBMITTER
Manual Xrefs Databases
G00101 KEGG GLYCAN accession
LMSP0601AD00 LIPID MAPS instance accession
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Last Modified
08 October 2021