LBF20307PG38
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | XPR1901 |
| LipidMaps | LMFA03010019 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF20307PG38.mol |
| PROSTAGLANDIN J2 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7- [ 2 (R) - (3 (S) -Hydroxy-1 (E) -octenyl) -3-oxo-4-cyclopenten-1 (R) -yl ] -5 (Z) -heptenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C20H30O4 |
| Exact Mass | 334.21440944799997 |
| Average Mass | 334.4498 |
| SMILES | C(CC[C@@H](O)C=C[C@@H](C(=O)1)[C@@H](CC=CCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | ACETONITRILE<<1048>>CHLOROFORM, ETHANOL <<1049>> |
| Spectral Information | |
| Mass Spectra | TMS ETHER ; M+ 478.2934 <<1049>> |
| UV Spectra | l MeOHmax = 305(e 1200), 216(e 9900)nm <<1049>> |
| IR Spectra | n 3400, 3200, 2660, 1710, 1085, 970 cm-1 <<1049>> |
| NMR Spectra | 1H-NMR(CDCl3) : d 7.75-7.55(m, 1H, 9-CH), 6.30-6.10(m, 1H, 10-CH), 5.90(brs, 2H, OH), 5.75-5.35(m, 4H), 4.30-3.95(m, 1H, 15-CH) <<1049>> |
| Chromatograms | |
