LBF20307PG02
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR1031 |
| LipidMaps | LMFA03010130 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20307PG02.mol |
| 19-HYDROXY-PROSTAGLANDIN A2 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ 2 (R) - (3 (S) ,7-Dihydroxy-1 (E) -octenyl) -5-oxo-3-cyclopenten-1 (R) -yl ] -5 (Z) -heptenoic acid / 15 (S) ,19-Dihydroxy-9-oxo-8 (12) ,13-trans-prostadienoic acid |
| Common Name |
|
| Symbol | |
| Formula | C20H30O5 |
| Exact Mass | 350.20932407 |
| Average Mass | 350.4492 |
| SMILES | O[C@H](CCC[C@H](C)O)C=C[C@H]([C@H]1CC=CCCCC(O)=O)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | DIETHYL ETHER, CHLOROFORM, ETHANOL <<1104>> |
| Spectral Information | |
| Mass Spectra | METHYL ESTER ; m/e 364(M+), 246, 328, 315 <<1104>> |
| UV Spectra | l EtOHmax = 217 nm(e ˜10,000) <<1104>> |
| IR Spectra | 5.87, 6.30, 10.3mm <<1104>> |
| NMR Spectra | 1H-NMR : d 5.75-5.50(m, 2H,13, 14-CH), 5.50-5.25(m, 2H, 5,6-CH), 1.15(d, 3H, 20-CH) <<1104>> |
| Chromatograms | |
