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| Formula | C22H39NO4 |
| Net Charge | 0 |
| Average Mass | 381.557 |
| Monoisotopic Mass | 381.28791 |
| SMILES | CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)N(C)C)[C@@H](O)C[C@H]1O |
| InChI | InChI=1S/C22H39NO4/c1-4-5-8-11-17(24)14-15-19-18(20(25)16-21(19)26)12-9-6-7-10-13-22(27)23(2)3/h6,9,14-15,17-21,24-26H,4-5,7-8,10-13,16H2,1-3H3/b9-6-,15-14+/t17-,18+,19+,20-,21+/m0/s1 |
| InChIKey | QGAWKBHDDFBNMX-GWSKAPOCSA-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) |
| PGF2alpha dimethyl amide (CHEBI:186655) is a prostanoid (CHEBI:26347) |
| IUPAC Name |
|---|
| (Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]cyclopentyl]-N,N-dimethylhept-5-enamide |
| Synonym | Source |
|---|---|
| Prostaglandin f2alpha dimethyl amide | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 4446201 | ChemSpider |
| LMFA03010074 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:67508-08-1 | ChemIDplus |