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↔1ʼ)-N-acylsphingosine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name 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↔1ʼ)-N-acylsphingosine
ChEBI ID CHEBI:140620
ChEBI ASCII Name alpha-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
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C65H112N3O38R
Net Charge 0
Average Mass (excl. R groups) 1543.585
Monoisotopic Mass (excl. R groups) 1542.69238
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[C@@H]7[C@@H]([C@@H](O)[C@H]([C@@H](CO)O7)O)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 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↔1ʼ)-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↔1ʼ)-ceramide (CHEBI:140619)
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↔1ʼ)-N-acylsphingosine (CHEBI:140620) is a organic molecular entity (CHEBI:50860)
Incoming 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↔1ʼ)-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↔1ʼ)-N-acylsphingosine (CHEBI:140620)
Synonyms Sources
a globoside NOR2 (d18:1(4E)) UniProt
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↔1ʼ)-ceramide (d18:1) SUBMITTER
NOR2 (d18:1) SUBMITTER
Citation Waiting for Citations Type Source
22965229 PubMed citation SUBMITTER
Last Modified
18 October 2023