LBF222nnPG01: Difference between revisions
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|SysName= 9-oxo-11alpha,15S-dihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z13E-dien-1-oic acid | |SysName= 9-oxo-11alpha,15S-dihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z13E-dien-1-oic acid | ||
|Common Name=&&16-phenyl tetranor Prostaglandin E_2&&9-oxo-11alpha,15S-dihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z13E-dien-1-oic acid&& | |Common Name=&&16-phenyl tetranor Prostaglandin E_2&&9-oxo-11alpha,15S-dihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z13E-dien-1-oic acid&& | ||
|Source= | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
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{{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 | XPR1748 |
| LipidMaps | LMFA03010066 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF222nnPG01 |
| 16-phenyl tetranor Prostaglandin E2 | |
|---|---|
| |
| Structural Information | |
| 9-oxo-11α,15S-dihydroxy-16-phenyl-17,18,19,20-tetranor-prosta-5Z13E-dien-1-oic acid | |
| |
| Formula | C22H28O5 |
| Exact Mass | 372.193674006 |
| Average Mass | 372.45472000000007 |
| SMILES | O[C@@H](Cc(c2)cccc2)C=C[C@H]([C@H]1CC=CCCCC(O)=O)[C@@H](CC(=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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