LBF20307PG41: Difference between revisions

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|LipidBank=XPR8054
|LipidBank=XPR8054
|LipidMaps=LMFA03010100
|LipidMaps=LMFA03010100
|SysName= (5E, 13E) - (8R,12S,15S) -15-Hydroxy-9-oxoprost-5,10,13-trienoic acid
|SysName=(trans-5,trans-13)-(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&&
|Optical=[ alpha ]_D  +128°(CHCl_3 )[[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}}]]
|Optical=[ alpha ]_D  +128°(CHCl_3 )[[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_{26}H_{46}O_4  Si_2 , 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}}]]
|Mass Spectra=HREIMS m/z 478.2998 for TMS derivative C_{26}H_{46}O_4  Si_2 , 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}}]]

Latest revision as of 09:03, 21 October 2010

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Upper classes: LB LBF



5-trans- Prostaglandin A2
LBF20307PG41.png
Structural Information
(trans-5,trans-13)-(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
5-trans- PGA_2
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
[ α ]D +128°(CHCl3) Bundy_GL et al.
5-trans-Prostaglandin A_2 was isolated from Gorgonian, Plexaura homomalla. Bundy_GL et al.
Spectral Information
Mass Spectra HREIMS m/z 478.2998 for TMS derivative C26}H_{46O4 Si2, calcd 478.2932. Bundy_GL et al.
UV Spectra λ max 217 nm( ε 9050)) 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