EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H72NO25P2R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 1016.930 |
| Monoisotopic Mass (excl. R groups) | 1016.38687 |
| SMILES | *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](O)[C@H](O)CCCCCCCCCCCCCCCC |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ins-1-P-Man-α-1→6-Ins-1-P-Cer(t20:0)(2−) (CHEBI:166920) is a inositol phosphomannosylinositol-1-phospho-C20-phytoceramide(2−) (CHEBI:139091) |
| Synonyms | Source |
|---|---|
| inositolphospho-1→6-mannosyl-α-1→6-inositol-1-phosphoceramide(t20:0)(2−) | SUBMITTER |
| M(IP)2C (t20:0)(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| an inositol phosphomannosyl-α-1→6-inositol-1-phospho-N-acyl-4R-hydroxyeicosasphinganine | UniProt |