LBF22207PG02
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR1767 |
| LipidMaps | LMFA03010085 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF22207PG02.mol |
| 16,16-dimethyl Prostaglandin A1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9-oxo-15R-hydroxy-16,16-dimethyl-prosta-10,13E-dien-1-oic acid |
| Common Name |
|
| Symbol | |
| Formula | C22H36O4 |
| Exact Mass | 364.26135963999997 |
| Average Mass | 364.51884 |
| SMILES | C(C(C)(C)[C@H](C=C[C@@H](C=1)[C@@H](CCCCCCC(O)=O)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | 16,16-dimethyl Prostaglandin A1 is soluble in organic solvents (i.e. methyl acetate, DMSO, ethanol) at least 50 mg/ml and also in aqueous buffers or isotonic saline at least 2 mg/ml. But in basic solutions (pH >7.4) 16,16-dimethyl Prostaglandin A1 will be converted into 16,16-dimethyl Prostaglandin PGB1. |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax=216nm e216=13000 |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
