EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H47O6P |
| Net Charge | -2 |
| Average Mass | 450.597 |
| Monoisotopic Mass | 450.31212 |
| SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@H](O)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C23H49O6P/c1-19(2)9-6-10-20(3)11-7-12-21(4)13-8-14-22(5)15-16-28-17-23(24)18-29-30(25,26)27/h19-24H,6-18H2,1-5H3,(H2,25,26,27)/p-2/t20-,21-,22-,23+/m1/s1 |
| InChIKey | WCBOMWXMXNCTOM-ODAXIHTASA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| sn-3-O-phytanylglycerol 1-phosphate(2−) (CHEBI:152569) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| 3-O-phytanylglyceryl phosphate | SUBMITTER |
| UniProt Name | Source |
|---|---|
| sn-3-O-phytanylglycerol 1-phosphate | UniProt |
| Citations |
|---|