LBF20107PG11: Difference between revisions
No edit summary |
No edit summary |
||
| Line 8: | Line 8: | ||
|SysName= 9-oxo-11alpha,15R-dihydroxy-prost-13E-en-1-oic acid | |SysName= 9-oxo-11alpha,15R-dihydroxy-prost-13E-en-1-oic acid | ||
|Common Name=&&15 (R) -Prostaglandin E_1&&9-oxo-11alpha,15R-dihydroxy-prost-13E-en-1-oic acid&& | |Common Name=&&15 (R) -Prostaglandin E_1&&9-oxo-11alpha,15R-dihydroxy-prost-13E-en-1-oic acid&& | ||
|Source= | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 07:00, 25 November 2009
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | XPR1737 |
| LipidMaps | LMFA03010055 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20107PG11 |
| 15 (R) -Prostaglandin E1 | |
|---|---|
| |
| Structural Information | |
| 9-oxo-11α,15R-dihydroxy-prost-13E-en-1-oic acid | |
| |
| Formula | C20H34O5 |
| Exact Mass | 354.240624198 |
| Average Mass | 354.48096000000004 |
| SMILES | C(CC[C@H](O)C=C[C@H]([C@H]1CCCCCCC(O)=O)[C@@H](CC1=O)O)CC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
|
