LBF202nnPG06
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR1761 |
| LipidMaps | LMFA03010079 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF202nnPG06.mol |
| 13,14-dihydro Prostaglandin F2alpha | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9alpha,11alpha,15S-trihydroxy-prost-5Z-en-1-oic acid |
| Common Name |
|
| Symbol | |
| Formula | C20H36O5 |
| Exact Mass | 356.256274262 |
| Average Mass | 356.49684 |
| SMILES | C(CC[C@@H](O)CC[C@H]([C@H]1CC=CCCCC(O)=O)[C@@H](C[ |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
