LBF22307PG01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR1734 |
| LipidMaps | LMFA03010052 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF22307PG01.mol |
| 16,16-dimethyl Prostaglandin D2 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9alpha,15R-dihydroxy-11-oxo-16,16-dimethyl-prosta-5Z,13E-dien-1-oic acid |
| Common Name |
|
| Symbol | |
| Formula | C22H36O5 |
| Exact Mass | 380.256274262 |
| Average Mass | 380.51824000000005 |
| SMILES | C([C@@H]1C=C[C@H](C(CCCC)(C)C)O)(C[C@H](O)[C@@H]1C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
