EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C67H109N4O49R2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 1754.583 |
| Monoisotopic Mass (excl. R groups) | 1753.61604 |
| SMILES | [1*][C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3NC(C)=O)[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@]5(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@]([H])([C@H](O)[C@H](O)CO)O5)[C@H]4O)[C@H]3NC(C)=O)[C@H]2O)[C@H](O)[C@H]1O)NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-[β-D-galactosyl-(1→4)-(α-L-fucosyl-(1→3))-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142562) is a fucosyl oligoglycosylceramide (CHEBI:24121) |
| α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-[β-D-galactosyl-(1→4)-(α-L-fucosyl-(1→3))-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142562) is a Lacto-series glycosphingolipid (CHEBI:183224) |
| Incoming Relation(s) |
| 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)-(α-L-fucosyl-(1→3))-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E))(1−) (CHEBI:142563) is a α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-[β-D-galactosyl-(1→4)-(α-L-fucosyl-(1→3))-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142562) |
| 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)-(α-L-fucosyl-(1→3))-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(t18:0)(1−) (CHEBI:142564) is a α-N-acetylneuraminosyl-(2→3)-β-D-galactosyl-(1→3)-[α-L-fucosyl-(1→3)]-N-acetyl-β-D-glucosaminyl-(1→3)-[β-D-galactosyl-(1→4)-(α-L-fucosyl-(1→3))-N-acetyl-β-D-glucosaminyl-(1→6)]-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(1−) (CHEBI:142562) |
| Synonyms | Source |
|---|---|
| II6gAL(Fuc)GlcNAc-sLea(1−) | SUBMITTER |
| α-NeuNAc-(2→3)-β-D-Gal-(1→3)-[α-L-Fuc-(1→4)]-β-D-GlcNAc-(1→3)-[(β-D-Gal-(1→4)-α-L-Fuc-(1→3))β-D-GlcNAc-(1→6)]-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer(1−) | SUBMITTER |
| sLea-nonasaccharide(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| lacto II6Gal(Fuc)GlcNAc,III4Fuc,IV3-a-NeuNAc-Lc4Cer | UniProt |
| Citations |
|---|