LBF20207PG09
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | XPR1718 |
| LipidMaps | LMFA03010038 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20207PG09.mol |
| 19 (R) -hydroxy Prostaglandin F1alpha | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9alpha,11alpha,15S,19R-tetrahydroxy-prost-13E-en-1-oic acid |
| Common Name |
|
| Symbol | |
| Formula | C20H36O6 |
| Exact Mass | 372.251188884 |
| Average Mass | 372.49624 |
| SMILES | [C@H]([C@@H](C=C[C@H](O)CCC[C@@H](C)O)1)([C@H](C[C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
