EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H49O12P |
| Net Charge | 0 |
| Average Mass | 572.629 |
| Monoisotopic Mass | 572.29616 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC(CO)COP(=O)(O)OC1[C@H](O)[C@H](O)C(O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C25H49O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)36-18(16-26)17-35-38(33,34)37-25-23(31)21(29)20(28)22(30)24(25)32/h18,20-26,28-32H,2-17H2,1H3,(H,33,34)/t18?,20?,21-,22+,23-,24-,25?/m1/s1 |
| InChIKey | NUDRHGDMWNFXMD-XBLUVISESA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pinus radiata (ncbitaxon:3347) | leaf (BTO:0000713) | MetaboLights (MTBLS4567) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phosphatidylinositol lyso 16:0 (CHEBI:192450) is a 2-acylglycerophosphoinositol (CHEBI:62749) |
| IUPAC Name |
|---|
| [1-hydroxy-3-[hydroxy-[(2R,3S,5R,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] hexadecanoate |