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CHEBI:140831 - α-L-Fuc-(1→2)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphinganine
| Formula | C49H88NO27R |
| Net Charge | 0 |
| Average Mass (excl. R groups) | 1123.215 |
| Monoisotopic Mass (excl. R groups) | 1122.55437 |
| 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]3O[C@H](CO)[C@H](O)[C@H](O[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O[C@@H]4O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]4O)[C@H]3O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)CCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-L-Fuc-(1→2)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphinganine (CHEBI:140831) has functional parent α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphinganine (CHEBI:140744) |
| α-L-Fuc-(1→2)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphinganine (CHEBI:140831) is a organic molecular entity (CHEBI:50860) |
| α-L-Fuc-(1→2)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-N-acylsphinganine (CHEBI:140831) is a α-L-Fuc-(1→2)-α-D-Gal-(1→3)-α-D-Gal-(1→4)-β-D-Gal-(1→4)-β-D-Glc-(1↔1')-Cer (CHEBI:140830) |
| Synonyms | Source |
|---|---|
| α-L-fucosyl-(1→2)-α-D-galactosyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-N-acylsphinganine | SUBMITTER |
| α-L-fucosyl-(1→2)-α-D-galactosyl-(1→3)-α-D-galactosyl-(1→4)-β-D-galactosyl-(1→4)-β-D-glucosyl-(1↔1')-ceramide(d18:0) | SUBMITTER |
| Fuc-α1-2Gal-α1-3Gb3Cer(d18:0) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| globoside FucGalGb3Cer (d18:0) | UniProt |