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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↔1')-ceramide(d18:1(4E))

ChEBI IDCHEBI:142998
ChEBI Nameβ-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↔1')-ceramide(d18:1(4E))
Stars
ASCII Namebeta-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))
Submitterlaimo
DownloadsMolfile
FormulaC65H112N3O37R
Net Charge0
Average Mass (excl. R groups)1527.585
Monoisotopic Mass (excl. R groups)1526.69747
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]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H](O[C@@H]4O[C@H](CO)[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]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)
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↔1')-ceramide(d18:1(4E)) (CHEBI:142998) is a organic molecular entity (CHEBI:50860)
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↔1')-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↔1')-ceramide (CHEBI:142997)
Synonyms  Source
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↔1')-N-acylsphing-4E-enineSUBMITTER
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↔1')-N-acylsphingosineSUBMITTER
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↔1')-Cer(d18:1(4E))SUBMITTER
III4-a-Fuc-Lc6Cer(d18:1(4E))SUBMITTER
UniProt Name  Source
III4-a-Fuc,IV3-b-(Gal-b1-3GlcNAc)-Lc4Cer(d18:1(4E))UniProt
Citations