CHEBI:142936 - α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-[α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E))

ChEBI IDCHEBI:142936
ChEBI Nameα-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-[α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E))
Stars
ASCII Namealpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-[alpha-L-fucosyl-(1->2)-(N-acetyl-alpha-D-galactosaminyl-(1->3))-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->6)]-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-glucosaminyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide(d18:1(4E))
Submitterlaimo
DownloadsMolfile
FormulaC101H171N6O61R
Net Charge0
Average Mass (excl. R groups)2445.446
Monoisotopic Mass (excl. R groups)2444.04632
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](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[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]7NC(C)=O)[C@H]6O[C@@H]6O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[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]7NC(C)=O)[C@H]6O[C@@H]6O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H]5NC(C)=O)[C@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
ChEBI Ontology
Outgoing Relation(s)
α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-[α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E)) (CHEBI:142936) is a organic molecular entity (CHEBI:50860)
α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-[α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E)) (CHEBI:142936) is a α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-[α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide (CHEBI:142935)
Synonyms  Source
α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-[α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphing-4E-enineSUBMITTER
α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-[α-L-fucosyl-(1→2)-(N-acetyl-α-D-galactosaminyl-(1→3))-β-D-galactosyl-(1→4)-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphingosineSUBMITTER
α-L-Fuc-(1→2)-(α-D-GalNAc-(1→3))-β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-[α-L-Fuc-(1→2)-(α-D-GalNAc-(1→3))-β-D-Gal-(1→4)-β-D-GlcNAc-(1→6)]-β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(d18:1(4E))SUBMITTER
UniProt Name  Source
lacto IV3-(a-Fuc1-2-(a-GalNAc1-3)-b-Gal1-3-b-GlcNAc),IV6-(a-Fuc1-2-(a-GalNAc1-3)-b-Gal1-4-b-GlcNAc)-Lc4Cer(d18:1(4E))UniProt