EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:90859 - α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-ceramide(2−)

ChEBI IDCHEBI:90859
ChEBI Nameα-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-ceramide(2−)
Stars
ASCII Namealpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)-beta-D-Gal-(1<->1')-ceramide(2-)
DefinitionAn anionic ganglioside obtasined by deprotonation of the carboxy groups of any α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-ceramide; major species at pH 7.3.
Last Modified4 May 2018
Submitterlaimo
DownloadsMolfile
FormulaC32H49N3O24R2
Net Charge-2
Average Mass (excl. R groups)859.738
Monoisotopic Mass (excl. R groups)859.27060
SMILES[1*][C@@H](O)[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](CO)O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O3)O2)[C@H]1O)NC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-ceramide(2−) (CHEBI:90859) is a anionic ganglioside (CHEBI:79346)
Incoming Relation(s)
α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-N-acylsphingosine(2−) (CHEBI:90858) is a α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-D-Gal-(1↔1')-ceramide(2−) (CHEBI:90859)
Synonym  Source
α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramide(2−)SUBMITTER
UniProt Name  Source
N-acetyl-α-neuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)-β-D-galactosyl-(1↔1')-ceramideUniProt