LBF22207PG03
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | XPR1778 |
| LipidMaps | LMFA03010108 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF22207PG03.mol |
| 1a,1b-dihomo Prostaglandin E1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9-oxo-11a,15S-dihydroxy-1a,1b-dihomo-prost-13E-en-1-oic acid |
| Common Name |
|
| Symbol | |
| Formula | C22H38O5 |
| Exact Mass | 382.271924326 |
| Average Mass | 382.53412000000003 |
| SMILES | C(CCC(O)=O)CCCCC[C@H]([C@@H](C=C[C@H](CCCCC)O)1)C( |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
