CHEBI:140620 - α-D-galactosyl-(1→4)-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↔1')-N-acylsphingosine

ChEBI IDCHEBI:140620
ChEBI Nameα-D-galactosyl-(1→4)-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↔1')-N-acylsphingosine
Stars
ASCII Namealpha-D-galactosyl-(1->4)-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
Last Modified18 October 2023
Submitterlaimo
DownloadsMolfile
FormulaC65H112N3O38R
Net Charge0
Average Mass (excl. R groups)1543.585
Monoisotopic Mass (excl. R groups)1542.69238
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@H](O)[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]6O[C@H](CO)[C@H](O)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H]6NC(C)=O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
α-D-galactosyl-(1→4)-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↔1')-N-acylsphingosine (CHEBI:140620) is a organic molecular entity (CHEBI:50860)
α-D-galactosyl-(1→4)-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↔1')-N-acylsphingosine (CHEBI:140620) is a α-D-galactosyl-(1→4)-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↔1')-ceramide (CHEBI:140619)
Incoming Relation(s)
α-D-Gal-(1→4)-β-D-GalNAc-(1→3)-α-D-Gal-(1→4)- β-D-GalNAc-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphinganine (CHEBI:140740) is a α-D-galactosyl-(1→4)-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↔1')-N-acylsphingosine (CHEBI:140620)
Synonyms  Source
NOR2 (d18:1)SUBMITTER
α-D-galactosyl-(1→4)-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↔1')-ceramide (d18:1)SUBMITTER
UniProt Name  Source
a globoside NOR2 (d18:1(4E))UniProt
Citations