CHEBI:82633 - N-acetyl-α-neuraminosyl-(2→3)-D-galactosylceramide(1−)

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ChEBI Name N-acetyl-α-neuraminosyl-(2→3)-D-galactosylceramide(1−) ChEBI ID CHEBI:82633 ChEBI ASCII Name N-acetyl-alpha-neuraminosyl-(2->3)-D-galactosylceramide(1-) Definition An anionic ganglioside that is the conjugate base of N-acetyl-α-neuraminosyl-(2→3)-D-galactosylceramide arising from deprotonation of the neuraminosyl carboxy group; 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 C21H33N2O16R2 Net Charge -1 Average Mass (excl. R groups) 569.491 Monoisotopic Mass (excl. R groups) 569.18301 SMILES CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@H]2[C@@H](O)[C@@H](CO)OC(OC[C@H](NC([*])=O)[C@H](O)[*])[C@@H]2O)(O[C@H]1[C@H](O)[C@H](O)CO)C([O-])=O ChEBI Ontology Outgoing N-acetyl-α-neuraminosyl-(2→3)-D-galactosylceramide(1−) (CHEBI:82633) is a anionic ganglioside (CHEBI:79346) Synonym Source N-acetyl-α-neuraminosyl-(2→3)-D-galactosylceramide UniProt Citation Type Source 16934889 PubMed citation SUBMITTER Last Modified 08 October 2014