LBF22307PG08
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR1784 |
| LipidMaps | LMFA03010114 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF22307PG08.mol |
| Prostaglandin F2a dimethyl amine | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1-Dimethylamino-9alpha,11alpha,15S-trihydroxy-prosta-5Z,13E-diene |
| Common Name |
|
| Symbol | |
| Formula | C22H41NO3 |
| Exact Mass | 367.30864418299996 |
| Average Mass | 367.56588 |
| SMILES | C(CCCC)[C@@H](C=C[C@H]([C@H]1CC=CCCCCN(C)C)[C@@H]( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
