EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H83O11P |
| Net Charge | 0 |
| Average Mass | 831.122 |
| Monoisotopic Mass | 830.56730 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCC[C@H]1C(=O)C[C@@H](O)[C@@H]1/C=C/[C@@H](O)CCCCC |
| InChI | InChI=1S/C45H83O11P/c1-3-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27-31-44(49)54-36-39(37-55-57(51,52)53)56-45(50)32-28-24-23-26-30-40-41(43(48)35-42(40)47)34-33-38(46)29-25-6-4-2/h33-34,38-41,43,46,48H,3-32,35-37H2,1-2H3,(H2,51,52,53)/b34-33+/t38-,39+,40+,41+,43+/m0/s1 |
| InChIKey | ANQBEGPLPMEZOJ-MHNSTGPWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Mus musculus (ncbitaxon:10090) | feces (BTO:0000440) | MetaboLights (MTBLS9100) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PA(22:0/PGE1) (CHEBI:230968) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| [(2R)-2-[7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]heptanoyloxy]-3-phosphonooxypropyl] docosanoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0265642 | HMDB |
| 128426910 | ChemSpider |