ChEBI

CHEBI:140617 - N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine

ChEBI Name N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine ChEBI ID CHEBI:140617 ChEBI ASCII Name N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-N-acetyl-beta-D-galactosaminyl-(1->3)-alpha-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine Stars This entity has been manually annotated by a third party. Submitter Lucila Aimo Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C59H102N3O33R Net Charge 0 Average Mass (excl. R groups) 1381.444 Monoisotopic Mass (excl. R groups) 1380.63956 SMILES [C@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)(NC(=O)*)CO[C@@H]1O[C@@H]([C@@H](O[C@@H]2O[C@@H]([C@H](O[C@@H]3[C@@H]([C@@H](O[C@H]4[C@@H]([C@H]([C@@H](O[C@@H]5[C@@H]([C@@H](O[C@H]6[C@@H]([C@H]([C@@H](O)[C@H](O6)CO)O)NC(C)=O)[C@H]([C@@H](CO)O5)O)O)[C@H](O4)CO)O)NC(C)=O)[C@H]([C@@H](CO)O3)O)O)[C@@H]([C@H]2O)O)CO)[C@@H]([C@H]1O)O)CO ChEBI Ontology Outgoing N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-N-acetyl-β-D-galactosaminyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine (CHEBI:140617) is a organic molecular entity (CHEBI:50860) Synonyms Sources (Gal)3 (GalNAc)2 (Glc)1 Cer(d18:1) SUBMITTER a globoside NORint (d18:1(4E)) UniProt NORint (d18:1) SUBMITTER Citation Type Source 17118951 PubMed citation SUBMITTER Last Modified 18 October 2023