CHEBI:142998 - β-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:1(4E))

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 β-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:1(4E))
ChEBI ID CHEBI:142998
ChEBI ASCII Name beta-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C65H112N3O37R
Net Charge 0
Average Mass (excl. R groups) 1527.585
Monoisotopic Mass (excl. R groups) 1526.69747
SMILES [C@H]1(O[C@@H]([C@H](O)[C@@H]([C@H]1O)O[C@H]2[C@@H]([C@H]([C@H](O)[C@H](O2)CO)O[C@@H]3O[C@@H]([C@H](O)[C@@H]([C@H]3O)O)CO)NC(C)=O)CO)O[C@@H]4[C@H]([C@H](O[C@@H]5[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]([C@@H]5O)CO)O)O[C@H](CO)[C@H]4O[C@@H]7O[C@H]([C@H]([C@H]([C@@H]7O)O)O)C)NC(C)=O
ChEBI Ontology
Outgoing β-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:1(4E)) (CHEBI:142998) is a β-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide (CHEBI:142997)
β-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(d18:1(4E)) (CHEBI:142998) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→3)-[α-L-Fuc-(1→4)]-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-Cer(d18:1(4E)) SUBMITTER
β-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphing-4E-enine SUBMITTER
β-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphingosine SUBMITTER
III4-a-Fuc,IV3-b-(Gal-b1-3GlcNAc)-Lc4Cer(d18:1(4E)) UniProt
III4-a-Fuc-Lc6Cer(d18:1(4E)) SUBMITTER
Citation Waiting for Citations Type Source
23349777 PubMed citation SUBMITTER