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CHEBI:142066 - β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-β-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(3−)

Default Structure
ChEBI IDCHEBI:142066
ChEBI Nameβ-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-β-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(3−)
Stars
ASCII Namebeta-D-galactosyl-(1->3)-[N-acetyl-alpha-neuraminosyl-(2->6)]-N-acetyl-beta-galactosaminyl-(1->4)-[alpha-N-glycoloylneuraminosyl-(2->8)-N-acetyl-alpha-neuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(3-)
Submitterlaimo
DownloadsMolfile
FormulaC78H129N5O49R
Net Charge-3
Average Mass (excl. R groups)1920.866
Monoisotopic Mass (excl. R groups)1919.77562
SMILES*C(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO[C@]4(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O4)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@@H](CO)O[C@]4(C(=O)[O-])C[C@H](O)[C@@H](NC(=O)CO)[C@]([H])([C@H](O)[C@H](O)CO)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-β-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(3−) (CHEBI:142066) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
GT1bα(NeuGc)(t18:0)(3−)SUBMITTER
β-D-Gal-(1→3)-[α-NeuAc-(2→6)]-β-GalNAc-(1→4)-[α-NeuGc-(2→8)-α-NeuAc-(2→3)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(t18:0)(3−)SUBMITTER
β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-β-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyl-(4R)-hydroxysphinganine(3−)SUBMITTER
β-D-galactosyl-(1→3)-[N-acetyl-α-neuraminosyl-(2→6)]-N-acetyl-β-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→8)-N-acetyl-α-neuraminosyl-(2→3)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylphytosphingosine(3−)SUBMITTER
UniProt Name  Source
ganglioside GT1bα(NeuGc) (t18:0)UniProt