EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H37NO24P2R2 |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 761.470 |
| Monoisotopic Mass (excl. R groups) | 761.11807 |
| SMILES | [1*]C(=O)N[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](COP(=O)([O-])O[C@@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O)[C@@H]([2*])O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ins-1-P-Man-α-1→6-Ins-1-P-Cer(2−) (CHEBI:166922) is a mannosyl diphosphorylinositol ceramide(2−) (CHEBI:74997) |
| Synonyms | Source |
|---|---|
| inositol phosphomannosyl-α-1→6-inositol-1-phospho-N-acylsphingoid base | SUBMITTER |
| M(IP)2Cer(2−) | SUBMITTER |
| inositol-1-phospho-6-mannosyl-α-1→6-inositol-1-phosphoceramide(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an inositol-1-phospho-α-mannosylinositol-1-phosphoceramide | UniProt |