LBF20406PG02: Difference between revisions
No edit summary |
No edit summary |
||
Line 8: | Line 8: | ||
|SysName= 11-oxo-prosta-5Z,9,12E,14Z-tetraen-1-oic acid | |SysName= 11-oxo-prosta-5Z,9,12E,14Z-tetraen-1-oic acid | ||
|Common Name=&& 15-deoxy-Delta^{12.14}-Prostaglandin J_2&&11-oxo-prosta-5Z,9,12E,14Z-tetraen-1-oic acid&& | |Common Name=&& 15-deoxy-Delta^{12.14}-Prostaglandin J_2&&11-oxo-prosta-5Z,9,12E,14Z-tetraen-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 | XPR1766 |
LipidMaps | LMFA03010021 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20406PG02 |
15-deoxy-Δ12.14-Prostaglandin J2 | |
---|---|
Structural Information | |
11-oxo-prosta-5Z,9,12E,14Z-tetraen-1-oic acid | |
| |
Formula | C20H28O3 |
Exact Mass | 316.203844762 |
Average Mass | 316.43452 |
SMILES | C(CC=CC=C(C(=O)1)[C@@H](CC=CCCCC(O)=O)C=C1)CCC |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|