EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H47O12P |
| Net Charge | 0 |
| Average Mass | 558.602 |
| Monoisotopic Mass | 558.28051 |
| SMILES | CCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C24H47O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)34-15-17(25)16-35-37(32,33)36-24-22(30)20(28)19(27)21(29)23(24)31/h17,19-25,27-31H,2-16H2,1H3,(H,32,33)/t17-,19?,20-,21?,22?,23?,24?/m1/s1 |
| InChIKey | YTPSPOLSRATOLZ-RRLPRNNNSA-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(15:0/0:0) (CHEBI:168149) is a 1-acylglycerophosphoinositol (CHEBI:16617) |
| IUPAC Name |
|---|
| [(2R)-2-hydroxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] pentadecanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06050030 | LIPID MAPS |