EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H41NO6 |
| Net Charge | 0 |
| Average Mass | 427.582 |
| Monoisotopic Mass | 427.29339 |
| SMILES | CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)NC(CO)CO)[C@@H](O)C[C@H]1O |
| InChI | InChI=1S/C23H41NO6/c1-2-3-6-9-18(27)12-13-20-19(21(28)14-22(20)29)10-7-4-5-8-11-23(30)24-17(15-25)16-26/h4,7,12-13,17-22,25-29H,2-3,5-6,8-11,14-16H2,1H3,(H,24,30)/b7-4-,13-12+/t18-,19+,20+,21-,22+/m0/s1 |
| InChIKey | IRAOUIWKWHBHDC-GKUWGJHRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PGF2alpha-dihydroxypropanylamine (CHEBI:180456) 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-(1,3-dihydroxypropan-2-yl)hept-5-enamide |
| Manual Xrefs | Databases |
|---|---|
| 24822065 | ChemSpider |
| LMFA03010193 | LIPID MAPS |