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)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C50H93O13P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-43(51)60-40-42(41-61-64(58,59)63-50-48(56)46(54)45(53)47(55)49(50)57)62-44(52)39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/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 | XSLJINBDVFQRSL-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(21:0/20:2(11Z,14Z)) (CHEBI:186516) is a phosphatidylinositol (CHEBI:28874) |
| IUPAC Name |
|---|
| [(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] henicosanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010663 | LIPID MAPS |