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CHEBI:179113 - PI(20:0/12:0)
| Formula | C41H79O13P |
| Net Charge | 0 |
| Average Mass | 811.044 |
| Monoisotopic Mass | 810.52583 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C41H79O13P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(42)51-31-33(53-35(43)30-28-26-24-21-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h33,36-41,44-48H,3-32H2,1-2H3,(H,49,50)/t33-,36?,37-,38?,39?,40?,41?/m1/s1 |
| InChIKey | CAROCKXXWFXBQM-CSRWQWPHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(20:0/12:0) (CHEBI:179113) is a phosphatidylinositol (CHEBI:28874) |
| IUPAC Name |
|---|
| [(2R)-2-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] icosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010836 | LIPID MAPS |