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CHEBI:141199 - α-D-Gal-(1→3)-(α-L-Fuc-(1→2))-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(t18:0)
| Formula | C43H78NO23R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 977.074 |
| Monoisotopic Mass (excl. R groups) | 976.49646 |
| 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@H](O)CCCCCCCCCCCCCC |
| 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(t18:0) (CHEBI:141199) has functional parent α-D-Gal-(1→3)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(t18:0) (CHEBI:141042) |
| α-D-Gal-(1→3)-(α-L-Fuc-(1→2))-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-ceramide(t18:0) (CHEBI:141199) 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(t18:0) (CHEBI:141199) 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(t18:0) | SUBMITTER |
| α-D-galactosyl-(1→3)-(α-L-fucosyl-(1→2))-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acyl-(4R)-hydroxysphinganine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| isogloboside (Fuc)iGb3Cer (t18:0) | UniProt |
| Citations |
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