EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H73O13P |
| Net Charge | 0 |
| Average Mass | 804.996 |
| Monoisotopic Mass | 804.47888 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C41H73O13P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(43)53-33(31-51-34(42)29-27-25-23-21-19-14-12-10-8-6-4-2)32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48/h10-13,16-17,33,36-41,44-48H,3-9,14-15,18-32H2,1-2H3,(H,49,50)/b12-10-,13-11-,17-16-/t33-,36?,37-,38?,39?,40?,41?/m1/s1 |
| InChIKey | UZGOWGGXZHBHAP-CTGVQWPUSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Malus domestica (ncbitaxon:3750) | exocarp (BTO:0000733) | MetaboLights (MTBLS2384) | Strain: Malus x domestica Borkh. cv. Ruixue |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(14:1(9Z)/18:2(9Z,12Z)) (CHEBI:169616) is a phosphatidylinositol (CHEBI:28874) |
| IUPAC Name |
|---|
| [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010089 | LIPID MAPS |