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-cis,13-trans) -diene
|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

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Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
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(スフィンゴ脂質)
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Upper classes: LB LBF



Prostaglandin F2 α dimethyl amine
LBF20207PG71.png
Structural Information
1-Dimethylamino-(9α,11α,15S) -trihydroxy-prosta- (cis-5,trans-13) -diene
  • Prostaglandin F2 α dimethyl amine
  • 1-Dimethylamino-(9α,11α,15S) -trihydroxy-prosta- (5Z,13E) -diene
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
Biospecies ID Compound Name Reference Comment
n.a. LBF20207PG71 See above. Maddox_YT et al. 1978