LBF20307PG41: Difference between revisions

Revision as of 09:01, 20 December 2008

Upper classes: LB LBF

5-trans-prostaglandin A₂

Structural Information
	(5E, 13E) - (8R,12S,15S) -15-hydroxy-9-oxoprost-5,10,13-trienoic acid
	5-trans-prostaglandin A₂ (5E, 13E) - (8R,12S,15S) -15-hydroxy-9-oxoprost-5,10,13-trienoic acid

Formula	C20H30O4
Exact Mass	334.21440944799997
Average Mass	334.4498
SMILES	`C(CC[C@H](O)C=C[C@H]([C@H]1CC=CCCCC(O)=O)C=CC(=O)1)CC`
Physicochemical Information












Spectral Information
Mass Spectra	HREIMS m/z 478.2998 for TMS derivative C₂₆H₄₆O₄ Si₂, calcd 478.2932. Bundy_GL et al.
UV Spectra	l_m_a_x 217 nm(e9050)) Bundy_GL et al.
IR Spectra
NMR Spectra
Other Spectra
Chromatograms

Reported Metabolites, References

Biospecies	ID	Compound Name	Reference	Comment
n.a.	LBF20307PG41	See above.	Bundy_GL et al. 1972

@@ Line 5: / Line 5: @@
 |LipidMaps=LMFA03010100
 |SysName= (5E, 13E) - (8R,12S,15S) -15-hydroxy-9-oxoprost-5,10,13-trienoic acid
-|Common Name=&&5-trans-prostaglandin A_2&&
+|Common Name=&&5-trans-prostaglandin A_2&& (5E, 13E) - (8R,12S,15S) -15-hydroxy-9-oxoprost-5,10,13-trienoic acid&&
 |Reflactive=[<FONT FACE="Symbol">a</FONT>]<SUB><FONT SIZE=-1>D</FONT></SUB> +128°(CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>)[[Reference:Bundy_GL:Daniels_EG:Lincoln_FH:Pike_JE:,J. Am. Chem. Soc.,1972,94,2124|{{RelationTable/GetFirstAuthor|Reference:Bundy_GL:Daniels_EG:Lincoln_FH:Pike_JE:,J. Am. Chem. Soc.,1972,94,2124}}]]
 |Mass Spectra=HREIMS m/z 478.2998 for TMS derivative C<SUB><FONT SIZE=-1>2</FONT></SUB><SUB><FONT SIZE=-1>6</FONT></SUB>H<SUB><FONT SIZE=-1>4</FONT></SUB><SUB><FONT SIZE=-1>6</FONT></SUB>O<SUB><FONT SIZE=-1>4</FONT></SUB> Si<SUB><FONT SIZE=-1>2</FONT></SUB>, calcd 478.2932.[[Reference:Bundy_GL:Daniels_EG:Lincoln_FH:Pike_JE:,J. Am. Chem. Soc.,1972,94,2124|{{RelationTable/GetFirstAuthor|Reference:Bundy_GL:Daniels_EG:Lincoln_FH:Pike_JE:,J. Am. Chem. Soc.,1972,94,2124}}]]
 |UV Spectra=<FONT FACE="Symbol">l</FONT><SUB><FONT SIZE=-1>m</FONT></SUB><SUB><FONT SIZE=-1>a</FONT></SUB><SUB><FONT SIZE=-1>x</FONT></SUB> 217 nm(<FONT FACE="Symbol">e</FONT>9050))[[Reference:Bundy_GL:Daniels_EG:Lincoln_FH:Pike_JE:,J. Am. Chem. Soc.,1972,94,2124|{{RelationTable/GetFirstAuthor|Reference:Bundy_GL:Daniels_EG:Lincoln_FH:Pike_JE:,J. Am. Chem. Soc.,1972,94,2124}}]]
 }}