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

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ChEBI Name N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosylceramide(1−) ChEBI ID CHEBI:78482 ChEBI ASCII Name N-acetyl-alpha-neuraminosyl-(2->3)-beta-D-galactosylceramide(1-) Definition An 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C36H62N2O16R Net Charge -1 Average Mass (excl. R groups) 778.883 Monoisotopic Mass (excl. R groups) 778.40993 SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O[C@@]2(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O2)[C@H](O)[C@H](O)CO)C([O-])=O)[C@H]1O)NC([*])=O ChEBI Ontology Outgoing 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 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 Sources a ganglioside GM4 (d18:1(4E)) UniProt α-Neu5NAc-(2→3)-β-D-Gal-(1↔1')-Cer(2−) ChEBI α-Neu5NAc-(2→3)-β-D-Galp-(1↔1')-Cer(2−) ChEBI Ganglioside GM4(1−) SUBMITTER N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1ʼ)-N-acylsphingosine ChEBI Citation Type Source 16934889 PubMed citation SUBMITTER Last Modified 18 October 2023