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CHEBI:141198 - α-D-Gal-(1→3)-(α-L-Fuc-(1→2))-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:1(4E))
| Formula | C43H76NO22R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 959.059 |
| Monoisotopic Mass (excl. R groups) | 958.48590 |
| 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]3O)[C@H]2O[C@@H]2O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-Gal-(1→3)-(α-L-Fuc-(1→2))-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:1(4E)) (CHEBI:141198) has functional parent α-D-Galp-(1→3)-β-D-Galp-(1→4)-β-D-Glcp-(1↔1')-Cer (CHEBI:52570) |
| α-D-Gal-(1→3)-(α-L-Fuc-(1→2))-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:1(4E)) (CHEBI:141198) is a organic molecular entity (CHEBI:50860) |
| α-D-Gal-(1→3)-(α-L-Fuc-(1→2))-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(d18:1(4E)) (CHEBI:141198) is a α-D-Gal-(1→3)-(α-L-Fuc-(1→2))-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide (CHEBI:141196) |
| Synonyms | Source |
|---|---|
| α-D-galactosyl-(1→3)-(α-L-fucosyl-(1→2))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:1(4E)) | SUBMITTER |
| α-D-galactosyl-(1→3)-(α-L-fucosyl-(1→2))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyl-sphing-4E-enine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| isogloboside (Fuc)iGb3Cer (d18:1(4E)) | UniProt |