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| Formula | C51H87O12P |
| Net Charge | 0 |
| Average Mass | 923.219 |
| Monoisotopic Mass | 922.59351 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C51H87O12P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-45(52)62-44(43-61-64(58,59)63-51-49(56)47(54)46(53)48(55)50(51)57)42-60-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17,19,23-24,28,30,34,36,39,41,44,46-51,53-57H,3-4,6,8-10,12,14-16,18,20-22,25-27,29,31-33,35,37-38,40,42-43H2,1-2H3,(H,58,59)/b7-5-,13-11-,19-17-,24-23-,30-28-,36-34-,41-39-/t44-,46?,47-,48?,49?,50?,51?/m1/s1 |
| InChIKey | FAALIJRVOXTMQQ-SROFDFDDSA-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(P-20:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:169518) is a glycerophosphoinositol (CHEBI:36315) |
| IUPAC Name |
|---|
| [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(Z)-icos-1-enoxy]propan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06030001 | LIPID MAPS |