CHEBI:230458 - α-N-acetyl-8-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(d18:1(4E))(2−)

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ChEBI Name α-N-acetyl-8-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 ID CHEBI:230458
ChEBI ASCII Name alpha-N-acetyl-8-O-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide(d18:1(4E))(2-)
Stars This entity has been manually annotated by a third party.
Submitter laimo
Download Molfile XML SDF
Formula C55H90N3O30R
Net Charge -2
Average Mass (excl. R groups) 1273.307
Monoisotopic Mass (excl. R groups) 1272.56091
SMILES O([C@@H]1[C@H]([C@H](O[C@@H]2[C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(=O)*)[C@@H]([C@H]2O)O)CO)O[C@@H]([C@@H]1O)CO)O)[C@]3(O[C@]([C@@H]([C@H](C3)O)NC(C)=O)([C@@H]([C@H](O[C@]4(O[C@]([C@@H]([C@H](C4)O)NC(C)=O)([C@@H]([C@@H](CO)OC(C)=O)O)[H])C(=O)[O-])CO)O)[H])C([O-])=O
ChEBI Ontology
Outgoing α-N-acetyl-8-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:230458) is a α-N-acetyl-8-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(2−) (CHEBI:230457)
Synonyms Sources
a ganglioside Ac-O-8-GD3(d18:1(4E)) UniProt
α-N-Neu5,8Ac2-(2→8)-α-N-NeuAc-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d18:1(4E))(2−) SUBMITTER