LBF22307PG10
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR8050 |
| LipidMaps | LMFA03010096 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF22307PG10.mol |
| prostaglandin F_2alpha -11-acetate<<8046>> | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (5Z,13E) - (8R,9S,11R,12R,15S) -11-acetoxy-9,15-dihydroxyprost-5,13-dienoic acid |
| Common Name |
|
| Symbol | |
| Formula | C22H36O6 |
| Exact Mass | 396.251188884 |
| Average Mass | 396.51764000000003 |
| SMILES | [C@@H]([C@@H]1C=C[C@H](CCCCC)O)(C[C@@H]([C@@H]1CC= |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
