LBF22307PG04
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR1756 |
| LipidMaps | LMFA03010074 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF22307PG04.mol |
| Prostaglandin F2alpha dimethyl amide | |
|---|---|
| |
| Structural Information | |
| Systematic Name | N,N-dimethyl-9alpha,11alpha,15S-trihydroxy-prosta-5Z,13E-dien-1-amide |
| Common Name |
|
| Symbol | |
| Formula | C22H39NO4 |
| Exact Mass | 381.28790874099997 |
| Average Mass | 381.5494 |
| SMILES | C(CCCC)[C@H](C=C[C@H]([C@H]1CC=CCCCC(N(C)C)=O)[C@@ |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
