CHEBI:142559 - α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(1−)

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-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(1−)
ChEBI ID CHEBI:142559
ChEBI ASCII Name alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-L-fucosyl-(1->4)]-N-acetyl-beta-D-glucosaminyl-(1->3)-[beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(1-)
Stars This entity has been manually annotated by a third party.
Submitter Lucila Aimo
Download Molfile XML SDF
Formula C61H99N4O45R2
Net Charge -1
Average Mass (excl. R groups) 1608.441
Monoisotopic Mass (excl. R groups) 1607.55813
SMILES [C@H]1(O[C@@H]([C@H](O)[C@@H]([C@H]1O)O[C@]2(O[C@]([C@@H]([C@H](C2)O)NC(C)=O)([C@@H]([C@@H](CO)O)O)[H])C([O-])=O)CO)O[C@@H]3[C@H]([C@H](O[C@@H]4[C@H]([C@H](O[C@@H]5[C@H](O[C@@H](OC[C@@H]([C@@H](*)O)NC(=O)*)[C@@H]([C@H]5O)O)CO)O[C@@H]([C@@H]4O)CO[C@H]6[C@@H]([C@H]([C@H](O[C@@H]7O[C@@H]([C@H](O)[C@@H]([C@H]7O)O)CO)[C@H](O6)CO)O)NC(C)=O)O)O[C@H](CO)[C@H]3O[C@@H]8O[C@H]([C@@H](O)[C@H]([C@@H]8O)O)C)NC(C)=O
ChEBI Ontology
Outgoing α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(1−) (CHEBI:142559) is a fucosyl oligoglycosylceramide (CHEBI:24121)
α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→4)]-N-acetyl-β-D-glucosaminyl-(1→3)-[β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide(1−) (CHEBI:142559) is a organic molecular entity (CHEBI:50860)
Synonyms Sources
α-NeuNAc-(2→3)-β-D-Gal-(1→3)-[α-L-Fuc-(1→4)]-β-D-GlcNAc-(1→3)-[β-D-galactosyl-(1→4)-β-D-GlcNAc-(1→6)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1ʼ)-Cer(1−) SUBMITTER
branched sialyl-Lea-octasaccharide(1−) SUBMITTER
II6-b-(Gal-b1-4GlcNAc)-sLea(1−) SUBMITTER
lacto II6-b-(Gal-b1-4GlcNAc),III4-a-Fuc,IV3-a-NeuNAc-Lc4Cer UniProt
Citation Waiting for Citations Type Source
8253783 PubMed citation SUBMITTER