EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C53H89O13P |
| Net Charge | 0 |
| Average Mass | 965.256 |
| Monoisotopic Mass | 964.60408 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCC/C=C\CCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C53H89O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-41-46(54)63-43-45(44-64-67(61,62)66-53-51(59)49(57)48(56)50(58)52(53)60)65-47(55)42-40-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20-21,23-24,26,30,32,36,38,45,48-53,56-60H,3-5,7,9-11,13,15-17,19,22,25,27-29,31,33-35,37,39-44H2,1-2H3,(H,61,62)/b8-6-,14-12-,20-18-,23-21-,26-24-,32-30-,38-36-/t45-,48?,49-,50?,51?,52?,53?/m1/s1 |
| InChIKey | IFCXODPCRNYZJX-LJUYVFDDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Macaca fascicularis (ncbitaxon:9541) | liver (BTO:0000759) | MetaboLights (MTBLS5005) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(22:1(11Z)/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) (CHEBI:194569) is a phosphatidylinositol (CHEBI:28874) |
| IUPAC Name |
|---|
| [(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropyl] (Z)-docos-11-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010724 | LIPID MAPS |