CHEBI:28743 - α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→1')-Cer

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→1')-Cer
ChEBI ID CHEBI:28743
ChEBI ASCII Name alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-beta-D-GlcNAc-(1->3)-beta-D-Gal-(1->4)-beta-D-Glc-(1->1')-Cer
Definition A glycopentaosylceramide having α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc as the glycopentaosyl component.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:9793, CHEBI:22086
Download Molfile XML SDF
Formula C51H89N2O27R
Net Charge 0
Average Mass (excl. R groups) 1162.252
Monoisotopic Mass (excl. R groups) 1161.56527
SMILES [C@@H]1([C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O[C@@H]3O[C@H]([C@H]([C@H]([C@@H]3O)O)O)C)NC(=O)C)O[C@@H]4[C@H]([C@@H](O[C@@H]([C@@H]4O)CO)O[C@@H]5[C@H](O[C@@H](OC[C@@H]([C@@H](/C=C/CCCCCCCCCCCCC)O)NC(=O)*)[C@@H]([C@H]5O)O)CO)O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→1')-Cer (CHEBI:28743) has role mouse metabolite (CHEBI:75771)
α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→1')-Cer (CHEBI:28743) is a α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-ceramide (CHEBI:90802)
α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→1')-Cer (CHEBI:28743) is a fucosyl oligoglycosylceramide (CHEBI:24121)
α-L-Fuc-(1→2)-β-D-Gal-(1→3)-β-D-GlcNAc-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1→1')-Cer (CHEBI:28743) is a glycopentaosylceramide (CHEBI:23073)
IUPAC Name
N-[(2S,3R,4E)-1-{[α-L-fucopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide
Synonyms Sources
(Gal)2 (Glc)1 (GlcNAc)1 (LFuc)1 (Cer)1 KEGG GLYCAN
α-Fuc-(1→2)-β-Gal-(1→3)-β-GlcNAc-(1→3)-β-Gal-(1→4)-β-Glc-(1→1')-Cer ChEBI
α-L-fucosyl-(1→2)- β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1ʼ)-N-acylsphing-4-enine UniProt
α-L-fucosyl-(1→2)-β-D-galactosyl-(1→3)-N-acetyl-β-D-glucosaminyl-(1→3)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1→1')-ceramide ChEBI
α-L-Fucp-(1→2)-β-D-Galp-(1→3)-β-D-GlcpNAc-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1→1')-Cer ChEBI
Fucα1-2Galβ3GlcNAcβ3Galβ4Glcβ1-1'Cer ChEBI
H type 1 glycolipid ChEBI
IV2-a-Fuc-Lc4Cer KEGG GLYCAN
IV2-a-Fuc-Lc4Cer(d18:1(4E)) ChEBI
IV2Fuc-Lc4Cer KEGG GLYCAN
IV2Fuc-Lc4Cer(d18:1(4E)) ChEBI
N-[(2S,3R,4E)-1-{[6-deoxy-α-L-galactopyranosyl-(1→2)-β-D-galactopyranosyl-(1→3)-2-acetamido-2-deoxy-β-D-glucopyranosyl-(1→3)-β-D-galactopyranosyl-(1→4)-β-D-glucopyranosyl]oxy}-3-hydroxyoctadec-4-en-2-yl]alkanamide IUPAC
Manual Xrefs Databases
C06131 KEGG COMPOUND
G00044 KEGG GLYCAN
View more database links
Citations Waiting for Citations Types Sources
1373469 PubMed citation Europe PMC
1528196 PubMed citation Europe PMC
21149694 PubMed citation Europe PMC
3392043 PubMed citation Europe PMC
9111138 PubMed citation Europe PMC
Last Modified
11 January 2019