LBF23307PG01
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR1741 |
| LipidMaps | LMFA03010059 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF23307PG01.mol |
| 9-deoxy-9-methylene-16,16-dimethyl Prostaglandin E2 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9-methylene-11alpha,15R-dihydroxy-16,16-dimethyl-prosta-5Z,13E-dien-1-oic acid |
| Common Name |
|
| Symbol | |
| Formula | C23H38O4 |
| Exact Mass | 378.27700970399997 |
| Average Mass | 378.54542 |
| SMILES | C(C(C)(C)[C@H](C=C[C@H]([C@H]1CC=CCCCC(O)=O)[C@@H] |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
