CHEBI:78438 - α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine(3−)

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ChEBI Name α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine(3−) ChEBI ID CHEBI:78438 ChEBI ASCII Name alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine(3-) Definition An anionic ganglioside obtained by deprotonation of the neuraminosyl carboxy groups of ganglioside GT3; 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 C64H104N4O37R Net Charge -3 Average Mass (excl. R groups) 1521.518 Monoisotopic Mass (excl. R groups) 1520.63794 SMILES CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@@H](CO)O[C@@]3(C[C@H](O)[C@@H](NC(C)=O)[C@@H](O3)[C@H](O)[C@H](O)CO)C([O-])=O)C([O-])=O)C([O-])=O)[C@H]2O)[C@H](O)[C@H]1O)NC([*])=O ChEBI Ontology Outgoing α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine(3−) (CHEBI:78438) is a α-N-acetylneuraminyl-(2→8)-α-N-acetylneuraminyl-(2→8)-α-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1)-ceramide(3−) (CHEBI:79216) α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine(3−) (CHEBI:78438) is a trisialodiglycosylceramide(3−) (CHEBI:88075) α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine(3−) (CHEBI:78438) is conjugate base of N-acetylneuraminyl-(2→8)-N-acetylneuraminyl-(2→8)-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphingosine (CHEBI:28541) Incoming N-acetylneuraminyl-(2→8)-N-acetylneuraminyl-(2→8)-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphingosine (CHEBI:28541) is conjugate acid of α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine(3−) (CHEBI:78438) Synonyms Sources a ganglioside GT3 (d18:1(4E)) UniProt α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→8)-α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(3−) ChEBI α-Neu5Ac-(2→8)-α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-Gal-(1→4)-β-Glc-(1→1')-Cer(3−) ChEBI α-Neup5NAc-(2→8)-α-Neup5NAc-(2→8)-α-Neup5NAc-(2→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer(3−) ChEBI Ganglioside GT3(3−) SUBMITTER Citation Type Source 8631981 PubMed citation SUBMITTER Last Modified 18 October 2023