CHEBI:142963 - N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-galactosaminyl-(1→4)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(t18:0)

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 N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-galactosaminyl-(1→4)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(t18:0)
ChEBI ID CHEBI:142963
ChEBI ASCII Name N-acetyl-beta-D-glucosaminyl-(1->3)-[N-acetyl-beta-D-galactosaminyl-(1->4)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(t18:0)
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C47H84N3O24R
Net Charge 0
Average Mass (excl. R groups) 1075.177
Monoisotopic Mass (excl. R groups) 1074.54448
SMILES O[C@@H]1[C@H]([C@H](O[C@@H]2[C@H]([C@H](O[C@@H]3[C@H](O[C@@H](OC[C@@H]([C@@H]([C@@H](CCCCCCCCCCCCCC)O)O)NC(=O)*)[C@@H]([C@H]3O)O)CO)O[C@@H]([C@@H]2O[C@H]4[C@@H]([C@H]([C@@H](O)[C@H](O4)CO)O)NC(C)=O)CO)O)O[C@H](CO)[C@H]1O)NC(C)=O
ChEBI Ontology
Outgoing N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-galactosaminyl-(1→4)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(t18:0) (CHEBI:142963) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
β-D-GlcNAc-(1→3)-[β-D-GalNAc-(1→4)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-Cer(t18:0) SUBMITTER
Lacto II4-b-GalNAc-Lc3Cer(t18:0) UniProt
LcGg4Cer(t18:0) SUBMITTER
N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-galactosaminyl-(1→4)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acyl-4R-hydroxysphinganine SUBMITTER
N-acetyl-β-D-glucosaminyl-(1→3)-[N-acetyl-β-D-galactosaminyl-(1→4)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylphytosphingosine SUBMITTER