LBF22307PG07
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|LipidBank=XPR1768 | |LipidBank=XPR1768 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | XPR1768 |
| LipidMaps | LMFA03010086 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF22307PG07.mol |
| 16,16-dimethyl Prostaglandin A2 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 9-oxo-15R-hydroxy-16,16-dimethyl-prosta-5Z,10,13E-trien-1-oi acid |
| Common Name |
|
| Symbol | |
| Formula | C22H34O4 |
| Exact Mass | 362.24570957599997 |
| Average Mass | 362.50296000000003 |
| SMILES | C(C(C)(C)[C@H](C=C[C@@H](C=1)[C@@H](CC=CCCCC(O)=O) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | 16,16-dimethyl Prostaglandin A2 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 2.4 mg/ml. But in basic solutions (pH >7.4) 16,16-dimethyl Prostaglandin A2 will be converted into 16,16-dimethyl Prostaglandin PGB2. |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lmax=215nm e216=12200 |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
