CHEBI:28541 - N-acetylneuraminyl-(2→8)-N-acetylneuraminyl-(2→8)-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphingosine

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 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 ID CHEBI:28541 ChEBI ASCII Name N-acetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine Definition A sialodiosylceramide consisting of the pentasaccharide α-Neu5NAc-(2→8)-α-Neu5NAc-(2→8)-α-Neu5NAc-(2→3)-β-D-Gal-(1→4)-β-D-Glc attached to the primary hydroxy function of ceramide. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:5233, CHEBI:21917, CHEBI:7535 Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C64H107N4O37R Net Charge 0 Average Mass (excl. R groups) 1524.542 Monoisotopic Mass (excl. R groups) 1523.66142 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 Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed Roles Classification Biological Role(s): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). (via N-acetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->8)-N-acetylneuraminyl-(2->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine ) View more via ChEBI Ontology ChEBI Ontology Outgoing 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) has role mouse metabolite (CHEBI:75771) 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 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 (CHEBI:79215) 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 a sialodiosylceramide (CHEBI:36544) 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) Incoming N,9-O-diacetylneuraminyl-(2→8)-N-acetylneuraminyl-(2→8)-N-acetylneuraminyl-(2→3)- β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphingosi (CHEBI:141646) has functional parent 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) 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) IUPAC Name (2S,3R,4E)-2-alkanamido-3-hydroxyoctadec-4-en-1-yl 5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→8)-5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→8)-5-acetamido-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranonosyl-(2→3)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranoside Synonyms Sources (Gal)1 (Glc)1 (Neu5Ac)3 (Cer)1 KEGG GLYCAN α-Neu5Ac-(2→8)-α-Neu5Ac-(2→8)-α-Neu5Ac-(2→3)-β-Gal-(1→4)-β-Glc-(1→1')-Cer ChEBI α-Neup5NAc-(2→8)-α-Neup5NAc-(2→8)-α-Neup5NAc-(2→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer ChEBI ganglioside GT3 ChEBI GT3 KEGG GLYCAN N-acetylneuraminyl-(2→8)-N-acetylneuraminyl-(2→8)-N-acetylneuraminyl-(2→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide ChEBI NeuAc-alpha2->8NeuAc-alpha2->8NeuAc2->3Gal-beta1->4Glc-beta1->1'Cer KEGG COMPOUND NeuAc-alpha2->8NeuAc-alpha2->8NeuAc2->3LacCer KEGG COMPOUND NeuActrans2→8NeuAcα2→8NeuAcα2→3Galβ1→4Glc-Cer ChEBI Manual Xrefs Databases C06299 KEGG COMPOUND G00118 KEGG GLYCAN View more database links Citations Last Modified 15 October 2018