CHEBI:230524 - N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-acetyl-7-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 IDCHEBI:230524
ChEBI NameN-acetyl-β-D-galactosaminyl-(1→4)-[α-N-acetyl-7-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(d18:1(4E))(2−)
Stars
ASCII NameN-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetyl-7-O-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1)-ceramide(d18:1(4E))(2-)
Submitterlaimo
DownloadsMolfile
FormulaC63H103N4O35R
Net Charge-2
Average Mass (excl. R groups)1476.500
Monoisotopic Mass (excl. R groups)1475.64029
SMILES[2*]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]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=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](OC(C)=O)[C@H](O)CO)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-acetyl-7-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:230524) is a N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-acetyl-7-O-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(2−) (CHEBI:230515)
Synonym  Source
β-D-GalNac-(1→4)-(α-N-Neu5,7Ac2-(2→8)-α-N-NeuAc-(2→3))-β-D-Gal-(1→4)-β-D-Glc-(1↔1)-Cer(d18:1(4E))(2−)SUBMITTER
UniProt Name  Source
a ganglioside Ac-O-7-GD2(d18:1(4E))UniProt