LBF20207PG71: Difference between revisions
(New page: {{Lipid/Header}} {{Hierarchy|{{PAGENAME}}}} {{Metabolite |LipidBank=XPR1784 |LipidMaps=LMFA03010114 |SysName=1-Dimethylamino-(9alpha,11alpha,15S) -trihydroxy-prosta- (5-cis,13-trans) -di...) |
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|LipidBank=XPR1784 | |LipidBank=XPR1784 | ||
|LipidMaps=LMFA03010114 | |LipidMaps=LMFA03010114 | ||
|SysName=1-Dimethylamino-(9alpha,11alpha,15S) -trihydroxy-prosta- (5- | |SysName=1-Dimethylamino-(9alpha,11alpha,15S) -trihydroxy-prosta- (cis-5,trans-13) -diene | ||
|Common Name=&&Prostaglandin F2 alpha dimethyl amine&&1-Dimethylamino-(9alpha,11alpha,15S) -trihydroxy-prosta- (5Z,13E) -diene | |Common Name=&&Prostaglandin F2 alpha dimethyl amine&&1-Dimethylamino-(9alpha,11alpha,15S) -trihydroxy-prosta- (5Z,13E) -diene | ||
|Source= | |Source= |
Latest revision as of 08:46, 21 October 2010
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 | XPR1784 |
LipidMaps | LMFA03010114 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20207PG71 |
Prostaglandin F2 α dimethyl amine | |
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Structural Information | |
1-Dimethylamino-(9α,11α,15S) -trihydroxy-prosta- (cis-5,trans-13) -diene | |
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Formula | C22H41NO3 |
Exact Mass | 367.30864418299996 |
Average Mass | 367.56588 |
SMILES | C(CCCC)[C@@H](C=C[C@H]([C@H]1CC=CCCCCN(C)C)[C@@H](C[C@H](O)1)O)O |
Physicochemical Information | |
PGF2 α is shown to inhibit the contractile effects of PGF2 α by 60% at 6 ng/ml. Maddox_YT et al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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