LBF20207PG48: Difference between revisions
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|SysName=9b,11a,15S-trihydroxy- (8b) -prosta-5Z,13E-dien-1-oic acid | |SysName=9b,11a,15S-trihydroxy- (8b) -prosta-5Z,13E-dien-1-oic acid | ||
|Common Name=&&8-iso Prostaglandin F_2beta&&9b,11a,15S-trihydroxy- (8b) -prosta-5Z,13E-dien-1-oic acid&& | |Common Name=&&8-iso Prostaglandin F_2beta&&9b,11a,15S-trihydroxy- (8b) -prosta-5Z,13E-dien-1-oic acid&& | ||
|Source= | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
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{{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 | |
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LipidBank | XPR1796 |
LipidMaps | - |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20207PG48 |
8-iso Prostaglandin F_2β | |
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Structural Information | |
9b,11a,15S-trihydroxy- (8b) -prosta-5Z,13E-dien-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]1CC=CCCCC(O)=O)[C@@H](C[C@H]1O)O)CC |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||
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