CHEBI:197446 - N-acetyl-β-D-galactosaminyl-(1→4)-α-N-glycoloylneuraminosyl-(2→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-sphing-4-enine(1−)

ChEBI IDCHEBI:197446
ChEBI NameN-acetyl-β-D-galactosaminyl-(1→4)-α-N-glycoloylneuraminosyl-(2→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-sphing-4-enine(1−)
Stars
ASCII NameN-acetyl-beta-D-galactosaminyl-(1->4)-alpha-N-glycoloylneuraminosyl-(2->3)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyl-sphing-4-enine(1-)
Submitterlaimo
DownloadsMolfile
FormulaC64H108N4O37R
Net Charge-1
Average Mass (excl. R groups)1525.549
Monoisotopic Mass (excl. R groups)1524.66924
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]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5NC(C)=O)[C@H](O[C@]5(C(=O)[O-])C[C@H](O)[C@@H](NC(=O)CO)[C@]([H])([C@H](O)[C@H](O)CO)O5)[C@H]4O)[C@H](O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
N-acetyl-β-D-galactosaminyl-(1→4)-α-N-glycoloylneuraminosyl-(2→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-sphing-4-enine(1−) (CHEBI:197446) is a N-acetyl-β-D-galactosaminyl-(1→4)-[α-N-glycoloylneuraminosyl-(2→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:82950)
Synonym  Source
β-D- GalNAc-(1→4)- [α- Neu5Gc-(2→3)]- β-D-Gal- (1→4)-β-D-GlcNAc- (1→3)-β-D-Gal- (1→4)-β-D-Glc-(1↔1')- Cer(d18:1(4E))(1−)SUBMITTER
UniProt Name  Source
a neolactoside IV4-β-GalNAc-IV3-α-NeuGc-nLc4Cer(d18:1(4E))UniProt
Citations