LBGTGccc:18207HO03:18206SC05:18206SC05: Difference between revisions

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|LipidBank=NAG5235
|LipidBank=NAG5235
|SysName=Glyceryl-1 (3) - (13'-hydroperoxy-9',11'-octadecadienoyl) -2,3 (1,2) -dilinoleate
|SysName=Glyceryl-1 (3) - (13'-hydroperoxy-9',11'-octadecadienoyl) -2,3 (1,2) -dilinoleate
|Common Name=Glyceryl-1 (3) - (13'-hydroperoxy-9',11'-octadecadienoyl) -2,3 (1,2) -dilinoleate
|Common Name=&&Glyceryl-1 (3) - (13'-hydroperoxy-9',11'-octadecadienoyl) -2,3 (1,2) -dilinoleate&&
|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) 5177/5178 GC-EI-MS (After hydrogenation, transmethylation, and silylation) 5177/5178/5179/5180,  
|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5177/5178>> GC-EI-MS (After hydrogenation, transmethylation, and silylation) <<5177/5178/5179/5180>>,  
|UV Spectra=Conjugated diene: FONT FACE=Symboll/FONTMax = 232-233 NM FONT FACE=Symbole/FONT = 24554(in MeOH) FONT FACE=Symbole/FONT = 21000(in Hexane)
|UV Spectra=Conjugated diene: <FONT FACE="Symbol">l</FONT>Max = 232-233 NM <FONT FACE="Symbol">e</FONT> = 24554(in MeOH) <FONT FACE="Symbol">e</FONT> = 21000(in Hexane)
|IR Spectra=Free C-OOH: 3450-3446 CM-1 Bonded C-OOH: 3550,3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T and T,T Diene: 987-990,950 CM-1
|IR Spectra=Free C-OOH: 3450-3446 CM-1 Bonded C-OOH: 3550,3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T and T,T Diene: 987-990,950 CM-1
|NMR Spectra=1H-NMR OOH(1H): 7.92 PPM CH=CH-CH=CH(4H): 5.45-6.56 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C(4H): 2.76 PPM CH2-C=C(10H): 2.1-2.2 PPM 13C-NMR C=C-C=C: 127.4-136.3 PPM C-OOH: 86.4 PPM 5177,  
|NMR Spectra=1H-NMR OOH(1H): 7.92 PPM CH=CH-CH=CH(4H): 5.45-6.56 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C(4H): 2.76 PPM CH2-C=C(10H): 2.1-2.2 PPM 13C-NMR C=C-C=C: 127.4-136.3 PPM C-OOH: 86.4 PPM <<5177>>,  
}}
}}


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{{Lipid/Footer}}

Revision as of 15:00, 18 February 2010

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Glyceryl-1 (3) - (13'-hydroperoxy-9',11'-octadecadienoyl) -2,3 (1,2) -dilinoleate
LBGTGccc:18207HO03:18206SC05:18206SC05.png
Structural Information
Glyceryl-1 (3) - (13'-hydroperoxy-9',11'-octadecadienoyl) -2,3 (1,2) -dilinoleate
  • Glyceryl-1 (3) - (13'-hydroperoxy-9',11'-octadecadienoyl) -2,3 (1,2) -dilinoleate
Formula C59H98O8
Exact Mass 934.726170112
Average Mass 935.4046199999999
SMILES C(COC(=O)CCCCCCCC=CCC=CCC=CCC)C(CCOC(CCCCCCCC=CC=CC(OO)CCCCC)=O)OC(=O)CCCCCCCC=CCC=CCC=CCC
Physicochemical Information
Spectral Information
Mass Spectra GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5177/5178>> GC-EI-MS (After hydrogenation, transmethylation, and silylation) <<5177/5178/5179/5180>>,
UV Spectra Conjugated diene: lMax = 232-233 NM e = 24554(in MeOH) e = 21000(in Hexane)
IR Spectra Free C-OOH: 3450-3446 CM-1 Bonded C-OOH: 3550,3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T and T,T Diene: 987-990,950 CM-1
NMR Spectra 1H-NMR OOH(1H): 7.92 PPM CH=CH-CH=CH(4H): 5.45-6.56 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C(4H): 2.76 PPM CH2-C=C(10H): 2.1-2.2 PPM 13C-NMR C=C-C=C: 127.4-136.3 PPM C-OOH: 86.4 PPM <<5177>>,
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBGTGccc:18207HO03:18206SC05:18206SC05 See above. Neff et al. 1990
n.a. LBGTGccc:18207HO03:18206SC05:18206SC05 See above. Park_DK et al. 1981
n.a. LBGTGccc:18207HO03:18206SC05:18206SC05 See above. Terao_J et al. 1981