LBF20107PG11: Difference between revisions

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|LipidBank=XPR1737
|LipidBank=XPR1737
|LipidMaps=LMFA03010055
|LipidMaps=LMFA03010055
|SysName= 9-oxo-11alpha,15R-dihydroxy-prost-13E-en-1-oic acid
|SysName=9-Oxo- (11alpha,15R) -dihydroxy-prost-trans-13-en-1-oic acid
|Common Name=&&15 (R) -Prostaglandin E_1&&
|Common Name=&&15R-Prostaglandin E_1&&9-Oxo- (11alpha,15R) -dihydroxy-prost-13(E)-en-1-oic acid&&
|Source=
|Chemical Synthesis=
|Metabolism=
|Biological Activity=15(R)-Prostaglandin E1 dosen't have biological significance but inhibit 15-hydroxy PGDH (IC50 value of 189  mu M).[[Reference:Jarabak_J:Braithwaite_SS:,Arch. Biochem. Biophys.,1976,177,245|{{RelationTable/GetFirstAuthor|Reference:Jarabak_J:Braithwaite_SS:,Arch. Biochem. Biophys.,1976,177,245}}]]
}}
}}
{{Lipid/Footer}}

Latest revision as of 08:10, 21 October 2010

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Fatty acid
(脂肪酸)
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Upper classes: LB LBF



15R-Prostaglandin E1
LBF20107PG11.png
Structural Information
9-Oxo- (11α,15R) -dihydroxy-prost-trans-13-en-1-oic acid
  • 15R-Prostaglandin E1
  • 9-Oxo- (11α,15R) -dihydroxy-prost-13(E)-en-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]1CCCCCCC(O)=O)[C@@H](CC1=O)O)CC
Physicochemical Information
15(R)-Prostaglandin E1 dosen't have biological significance but inhibit 15-hydroxy PGDH (IC50 value of 189 mu M). Jarabak_J 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. LBF20107PG11 See above. Jarabak_J et al. 1976