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= | |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>>, | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 15:00, 18 February 2010
| LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
| IDs and Links | |
|---|---|
| LipidBank | NAG5235 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGTGccc:18207HO03:18206SC05:18206SC05 |
| Glyceryl-1 (3) - (13'-hydroperoxy-9',11'-octadecadienoyl) -2,3 (1,2) -dilinoleate | |
|---|---|
| |
| Structural Information | |
| 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 | ||||||||||||||||||||
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