CHEBI:230526 - N-acetyl-7-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(d18:1(4E))(3−)

ChEBI IDCHEBI:230526
ChEBI NameN-acetyl-7-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(d18:1(4E))(3−)
Stars
ASCII NameN-acetyl-7-O-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide(d18:1(4E))(3-)
Last Modified24 April 2024
Submitterlaimo
DownloadsMolfile
FormulaC66H106N4O38R
Net Charge-3
Average Mass (excl. R groups)1563.554
Monoisotopic Mass (excl. R groups)1562.64850
SMILES*C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@@H](CO)O[C@]4(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@@H](CO)O[C@]5(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](OC(C)=O)[C@H](O)CO)O5)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-7-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(d18:1(4E))(3−) (CHEBI:230526) is a N-acetyl-7-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(3−) (CHEBI:230475)
Synonyms  Source
a ganglioside Ac-O-7-GT3(d18:1(4E))(3−)SUBMITTER
α-N-Neu5,7Ac2-(2→8)-α-N-NeuAc-(2→8)-α-N-NeuAc-(2→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d18:1(4E))(3−)SUBMITTER
UniProt Name  Source
a ganglioside Ac-O-7-GT3(d18:1(4E))UniProt