EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H93O13P |
| Net Charge | 0 |
| Average Mass | 933.255 |
| Monoisotopic Mass | 932.63538 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C50H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39-44(52)62-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)40-60-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,42,45-50,53-57H,3-11,13,15-17,19,21-41H2,1-2H3,(H,58,59)/b14-12-,20-18-/t42-,45?,46-,47?,48?,49?,50?/m1/s1 |
| InChIKey | RENTVGPAFHFFOA-HETKCHGPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS3750) | Strain: C57BL/6 Mouse [NCIT:C14424] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(20:2(11Z,14Z)/21:0) (CHEBI:186504) is a phosphatidylinositol (CHEBI:28874) |
| IUPAC Name |
|---|
| [(2R)-1-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-3-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropan-2-yl] henicosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010551 | LIPID MAPS |