EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H43O12P |
| Net Charge | 0 |
| Average Mass | 542.559 |
| Monoisotopic Mass | 542.24921 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C23H43O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(25)33-14-16(24)15-34-36(31,32)35-23-21(29)19(27)18(26)20(28)22(23)30/h5-6,16,18-24,26-30H,2-4,7-15H2,1H3,(H,31,32)/b6-5-/t16-,18?,19-,20?,21?,22?,23?/m1/s1 |
| InChIKey | YCAFKRZSALADNM-YMNFRLIOSA-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)/0:0) (CHEBI:168505) is a 1-acylglycerophosphoinositol (CHEBI:16617) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-tetradec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06050031 | LIPID MAPS |