LBF20107PG04: Difference between revisions

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{{Lipid/Header}}
{{Hierarchy|{{PAGENAME}}}}
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|LipidBank=XPR1709
|LipidBank=XPR1709
|LipidMaps=LMFA03010146
|LipidMaps=LMFA03010146
|SysName=9,15-dioxo-11alpha-hydroxy-prost-13E-en-1-oic acid
|SysName=9,15-Dioxo-11alpha-hydroxy-prost-trans-13-en-1-oic acid
|Common Name=&&15-keto Prostaglandin E_1&&9,15-dioxo-11alpha-hydroxy-prost-13E-en-1-oic acid&&
|Common Name=&&15-keto Prostaglandin E_1&&9,15-Dioxo-11alpha-hydroxy-prost-13(E)-en-1-oic acid&&
|Source=15-keto PGE1 is the inactive metabolite of PGE1 via PG15-dehydrogenase
|Chemical Synthesis=
|Metabolism=
|Biological Activity=15-keto PGE1 has very slight biological activity compared to PGE1.[[Reference:Westwick_J:,Br. J. Pharmacol.,1976,58,297P|{{RelationTable/GetFirstAuthor|Reference:Westwick_J:,Br. J. Pharmacol.,1976,58,297P}}]]
}}
}}
{{Lipid/Footer}}

Latest revision as of 08:01, 21 October 2010

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Fatty acid
(脂肪酸)
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(グリセロ脂質)
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Upper classes: LB LBF



15-keto Prostaglandin E1
LBF20107PG04.png
Structural Information
9,15-Dioxo-11α-hydroxy-prost-trans-13-en-1-oic acid
  • 15-keto Prostaglandin E1
  • 9,15-Dioxo-11α-hydroxy-prost-13(E)-en-1-oic acid
Formula C20H32O5
Exact Mass 352.224974134
Average Mass 352.46508
SMILES C(CCC(=O)C=C[C@H]([C@H]1CCCCCCC(O)=O)[C@@H](CC1=O)O)CC
Physicochemical Information
15-keto PGE1 is the inactive metabolite of PGE1 via PG15-dehydrogenase
15-keto PGE1 has very slight biological activity compared to PGE1. Westwick_J
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF20107PG04 See above. Westwick_J 1976