EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H29NO16PR2 |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 534.384 |
| Monoisotopic Mass (excl. R groups) | 534.12240 |
| SMILES | [1*]C[C@@H](O)[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)NC([2*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| mannosyl-α-1→6-inositol-1-phosphodihydroceramide(1−) (CHEBI:167047) is a mannosylinositol-1-phosphodihydroceramide(1−) (CHEBI:139065) |
| Incoming Relation(s) |
| Man-1-6-Ins-1-P-Cer A(1−) (CHEBI:75410) is a mannosyl-α-1→6-inositol-1-phosphodihydroceramide(1−) (CHEBI:167047) |
| Man-1-6-Ins-1-P-Cer(d18:0)(1−) (CHEBI:138893) is a mannosyl-α-1→6-inositol-1-phosphodihydroceramide(1−) (CHEBI:167047) |
| Man-α-1→6-Ins-1-P-Cer(d20:0)(1−) (CHEBI:166915) is a mannosyl-α-1→6-inositol-1-phosphodihydroceramide(1−) (CHEBI:167047) |
| Synonyms | Source |
|---|---|
| N-(acyl)-sphingoid base 1-phospho-[(D-mannopyranosyl-α-1→6)-1D-myo-inositol](1−) | SUBMITTER |
| Man-α-1→6-Ins-1-P-DHCer(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an α-D-mannosylinositol-1-phosphodihydroceramide | UniProt |