ChEBI

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↔1ʼ)-N-acyl-sphing-4-enine(1−)

ChEBI Name 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↔1ʼ)-N-acyl-sphing-4-enine(1−) ChEBI ID CHEBI:197446 ChEBI ASCII Name N-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-) Stars This entity has been manually annotated by a third party. Submitter laimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C64H108N4O37R Net Charge -1 Average Mass (excl. R groups) 1525.549 Monoisotopic Mass (excl. R groups) 1524.66924 SMILES O[C@@H]1[C@H](O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O[C@@H]3O[C@@H]([C@@H]([C@@H]([C@H]3O)O[C@]4(O[C@]([C@@H]([C@H](C4)O)NC(CO)=O)([C@@H]([C@@H](CO)O)O)[H])C([O-])=O)O[C@H]5[C@@H]([C@H]([C@@H](O)[C@H](O5)CO)O)NC(C)=O)CO)O)NC(C)=O)[C@H]([C@H](O[C@@H]6[C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(=O)*)[C@@H]([C@H]6O)O)CO)O[C@@H]1CO)O ChEBI Ontology Outgoing 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↔1ʼ)-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↔1ʼ)-ceramide(1−) (CHEBI:82950) Synonyms Sources a neolactoside IV4-β-GalNAc-IV3-α-NeuGc-nLc4Cer(d18:1(4E)) UniProt 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↔1ʼ)- Cer(d18:1(4E))(1−) SUBMITTER Citation