CHEBI:230467 - N-acetyl-β-D-galactosaminyl-(1→4)-(α-N-acetyl-9-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(2−)

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 N-acetyl-β-D-galactosaminyl-(1→4)-(α-N-acetyl-9-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(2−)
ChEBI ID CHEBI:230467
ChEBI ASCII Name N-acetyl-beta-D-galactosaminyl-(1->4)-(alpha-N-acetyl-9-O-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3))-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide(2-)
Stars This entity has been manually annotated by a third party.
Submitter laimo
Download Molfile XML SDF
Formula C48H74N4O35R2
Net Charge -2
Average Mass (excl. R groups) 1267.109
Monoisotopic Mass (excl. R groups) 1266.41336
SMILES [C@@]1(O[C@H]2[C@H]([C@H](O[C@H]([C@@H]2O)O[C@@H]3[C@H](O[C@@H](OC[C@@H]([C@@H](*)O)NC(=O)*)[C@@H]([C@H]3O)O)CO)CO)O[C@H]4[C@@H]([C@H]([C@@H](O)[C@H](O4)CO)O)NC(C)=O)(O[C@]([C@H](NC(=O)C)[C@H](C1)O)([C@@H]([C@H](O[C@]5(O[C@]([C@@H]([C@H](C5)O)NC(C)=O)([C@@H]([C@@H](COC(=O)C)O)O)[H])C([O-])=O)CO)O)[H])C([O-])=O
ChEBI Ontology
Outgoing N-acetyl-β-D-galactosaminyl-(1→4)-(α-N-acetyl-9-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(2−) (CHEBI:230467) is a anionic ganglioside (CHEBI:79346)
Incoming N-acetyl-β-D-galactosaminyl-(1→4)-(α-N-acetyl-9-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(d18:1(4E))(2−) (CHEBI:230468) is a N-acetyl-β-D-galactosaminyl-(1→4)-(α-N-acetyl-9-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(2−) (CHEBI:230467)
Synonyms Sources
a ganglioside Ac-O-9-GD2 UniProt
β-D-GalNac-(1→4)-(α-N-Neu5,9Ac2-(2→8)-α-N-NeuAc-(2→3))-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(2−) SUBMITTER
Citation Waiting for Citations Type Source
34208013 PubMed citation SUBMITTER