CHEBI:78482 - N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide(1−)

ChEBI IDCHEBI:78482
ChEBI NameN-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide(1−)
Stars
ASCII NameN-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosylceramide(1-)
DefinitionAn anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy group of N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide; major species at pH 7.3.
Last Modified18 October 2023
Submitternhn
DownloadsMolfile
FormulaC36H62N2O16R
Net Charge-1
Average Mass (excl. R groups)778.883
Monoisotopic Mass (excl. R groups)778.40993
SMILES*C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@]2(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O2)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide(1−) (CHEBI:78482) is a N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(1−) (CHEBI:82643)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide(1−) (CHEBI:78482) is a monosialomonoglycosylceramide(1−) (CHEBI:88068)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide(1−) (CHEBI:78482) is conjugate base of N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide (CHEBI:27499)
Incoming Relation(s)
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide (CHEBI:27499) is conjugate acid of N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide(1−) (CHEBI:78482)
Synonyms  Source
Ganglioside GM4(1−)SUBMITTER
α-Neu5NAc-(2→3)-β-D-Galp-(1↔1')-Cer(2−)ChEBI
α-Neu5NAc-(2→3)-β-D-Gal-(1↔1')-Cer(2−)ChEBI
N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-N-acylsphingosineChEBI
UniProt Name  Source
a ganglioside GM4 (d18:1(4E))UniProt
Citations