LBF20207PG02: Difference between revisions

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|LipidMaps=LMFA03010131
|LipidMaps=LMFA03010131
|SysName=7- [ 2- (3 (S) -Hydroxy-1 (E) -octenyl) -5-oxo-1-cyclopenten-1-yl ] heptanoic acid / (E,S) -15-Hydroxy-9-oxo-8 (12) ,13-prostadienoic acid
|SysName=7- [ 2- (3 (S) -Hydroxy-1 (E) -octenyl) -5-oxo-1-cyclopenten-1-yl ] heptanoic acid / (E,S) -15-Hydroxy-9-oxo-8 (12) ,13-prostadienoic acid
|Common Name=&&PROSTAGLANDIN B1&&
|Common Name=&&PROSTAGLANDIN B_1&&
|Melting Point=70-71°C [[Reference:Ramwell_PW:Shaw_JE:Clarke_GB:Grostic_MF:Kaiser_DG:Pike_JE:,Progr. Chem. Fats Other Lipids,1971,9,231|{{RelationTable/GetFirstAuthor|Reference:Ramwell_PW:Shaw_JE:Clarke_GB:Grostic_MF:Kaiser_DG:Pike_JE:,Progr. Chem. Fats Other Lipids,1971,9,231}}]]
|Melting Point=70-71°C [[Reference:Ramwell_PW:Shaw_JE:Clarke_GB:Grostic_MF:Kaiser_DG:Pike_JE:,Progr. Chem. Fats Other Lipids,1971,9,231|{{RelationTable/GetFirstAuthor|Reference:Ramwell_PW:Shaw_JE:Clarke_GB:Grostic_MF:Kaiser_DG:Pike_JE:,Progr. Chem. Fats Other Lipids,1971,9,231}}]]
|Mass Spectra=METHYL ESTER ; m/e 350(M<SUP><FONT SIZE=-1>+</FONT></SUP>), 332, 319, 301, 251, 219 [[Reference:Struijk_MCB:Beerthuis_RK:Pabon_HJJ:Van_Dorp_DA:,Recueil Travaux Quimiq Pays Bas,1966,85,1233|{{RelationTable/GetFirstAuthor|Reference:Struijk_MCB:Beerthuis_RK:Pabon_HJJ:Van_Dorp_DA:,Recueil Travaux Quimiq Pays Bas,1966,85,1233}}]]
|Mass Spectra=METHYL ESTER ; m/e 350(M<SUP><FONT SIZE=-1>+</FONT></SUP>), 332, 319, 301, 251, 219 [[Reference:Struijk_MCB:Beerthuis_RK:Pabon_HJJ:Van_Dorp_DA:,Recueil Travaux Quimiq Pays Bas,1966,85,1233|{{RelationTable/GetFirstAuthor|Reference:Struijk_MCB:Beerthuis_RK:Pabon_HJJ:Van_Dorp_DA:,Recueil Travaux Quimiq Pays Bas,1966,85,1233}}]]

Revision as of 06:39, 19 December 2008


Upper classes: LB LBF



PROSTAGLANDIN B1
LBF20207PG02.png
Structural Information
7- [ 2- (3 (S) -Hydroxy-1 (E) -octenyl) -5-oxo-1-cyclopenten-1-yl ] heptanoic acid / (E,S) -15-Hydroxy-9-oxo-8 (12) ,13-prostadienoic acid
  • PROSTAGLANDIN B1
Formula C20H32O4
Exact Mass 336.23005951199997
Average Mass 336.46567999999996
SMILES C(CC[C@@H](O)C=CC(=C1CCCCCCC(O)=O)CCC(=O)1)CC
Physicochemical Information
70-71°C Ramwell_PW et al.
Spectral Information
Mass Spectra METHYL ESTER ; m/e 350(M+), 332, 319, 301, 251, 219 Struijk_MCB et al.
UV Spectra l max = 278nm(e 28,650) Jones_RL
IR Spectra 5.91, 6.10, 6.27, 10.3mm HambergMet al.
NMR Spectra 1H-NMR :d 6.87(d, J=16Hz, 1H, 13-CH), 6.25(d,d, J=16.6Hz, 1H, 14-CH), 4.38(1H, 15-CH) CollinsPet al.
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF20207PG02 See above. Bergstrom_S 1967
n.a. LBF20207PG02 See above. Collins_P et al. 1968
n.a. LBF20207PG02 See above. Hamberg_M et al. 1966
n.a. LBF20207PG02 See above. Jones_RL 1972
n.a. LBF20207PG02 See above. Ramwell_PW et al. 1971
n.a. LBF20207PG02 See above. Struijk_MCB et al. 1966