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CHEBI:144791 - N-acetyl-α-neuraminosyl-(2→3)-N-acetyl-β-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(1−)

ChEBI IDCHEBI:144791
ChEBI NameN-acetyl-α-neuraminosyl-(2→3)-N-acetyl-β-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(1−)
Stars
ASCII NameN-acetyl-alpha-neuraminosyl-(2->3)-N-acetyl-beta-D-galactosaminyl-(1->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)(1-)
Submitterlaimo
DownloadsMolfile
FormulaC64H110N4O37R
Net Charge-1
Average Mass (excl. R groups)1527.565
Monoisotopic Mass (excl. R groups)1526.68489
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](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O[C@]6(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O6)[C@H]5NC(C)=O)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)[C@H](O)CCCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-α-neuraminosyl-(2→3)-N-acetyl-β-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(1−) (CHEBI:144791) has functional parent N-acetyl-β-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0) (CHEBI:144628)
N-acetyl-α-neuraminosyl-(2→3)-N-acetyl-β-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(1−) (CHEBI:144791) is a N-acetyl-α-neuraminosyl-(2→3)-N-acetyl-β-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:144505)
N-acetyl-α-neuraminosyl-(2→3)-N-acetyl-β-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(1−) (CHEBI:144791) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
N-acetyl-α-neuraminosyl-(2→3)-N-acetyl-β-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyl-4R-hydroxysphinganine(1−)SUBMITTER
N-acetyl-α-neuraminosyl-(2→3)-N-acetyl-β-D-galactosaminyl-(1→3)-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylphytosphingosine(1−)SUBMITTER
α-NeuNAc-(2→3)-β-D-GalNAc-(1→3)-β-D-Gal-(1→4)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(t18:0)(1−)SUBMITTER
UniProt Name  Source
a neolactoside IV3-β-[NeuAc-α-(2→3)-GalNAc]-nLc4Cer(t18:0)UniProt