LBF227nnPG01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR1748 |
| LipidMaps | LMFA03010066 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF227nnPG01.mol |
| 16-phenyl tetranor Prostaglandin E2 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9-oxo-11alpha,15S-dihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z13E-dien-1-oic acid |
| Common Name |
|
| Symbol | |
| Formula | C22H28O5 |
| Exact Mass | 372.193674006 |
| Average Mass | 372.45472000000007 |
| SMILES | O[C@@H](Cc(c2)cccc2)C=C[C@H]([C@H]1CC=CCCCC(O)=O)[ |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
