LBF22107PG02: Difference between revisions
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|SysName=9-oxo-11a,15S-dihydroxy-1a,1b-dihomo-prost-13E-en-1-oic acid | |SysName=9-oxo-11a,15S-dihydroxy-1a,1b-dihomo-prost-13E-en-1-oic acid | ||
|Common Name=&&1a,1b-dihomo Prostaglandin E_1&&9-oxo-11a,15S-dihydroxy-1a,1b-dihomo-prost-13E-en-1-oic acid&& | |Common Name=&&1a,1b-dihomo Prostaglandin E_1&&9-oxo-11a,15S-dihydroxy-1a,1b-dihomo-prost-13E-en-1-oic acid&& | ||
|Source= | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 22:00, 24 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 | XPR1778 |
| LipidMaps | LMFA03010108 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF22107PG02 |
| 1a,1b-dihomo Prostaglandin E1 | |
|---|---|
| |
| Structural Information | |
| 9-oxo-11a,15S-dihydroxy-1a,1b-dihomo-prost-13E-en-1-oic acid | |
| |
| 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(C[C@@H](O)1)=O |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
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