LBGTGccc:18303HP02:18206SC05:18206SC05: Difference between revisions
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|Common Name=&&Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate&& | |Common Name=&&Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate&& | ||
|Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5181>> GC-EI-MS(After hydrogenation, transmethtlation, and silylation) <<5178>>/<<5181>>, | |Mass Spectra=GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5181>> GC-EI-MS(After hydrogenation, transmethtlation, and silylation) <<5178>>/<<5181>>, | ||
|UV Spectra=Conjugated diene: | |UV Spectra=Conjugated diene: lambda Max = 232 NM epsilon = 21400(in MeOH) | ||
|IR Spectra=Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1 | |IR Spectra=Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1 | ||
|NMR Spectra=1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM <<5181>>, | |NMR Spectra=1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM <<5181>>, | ||
Latest revision as of 21:00, 14 April 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 | NAG5242 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBGTGccc:18303HP02:18206SC05:18206SC05 |
| Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate | |
|---|---|
| |
| Structural Information | |
| Glyceryl-1 (3) - (12'-hydroperoxy-9',13',15'-octadecatrienoyl) -2,3 (1,2) -dilinolenate | |
| |
| Formula | C59H96O8 |
| Exact Mass | 932.7105200479999 |
| Average Mass | 933.38874 |
| SMILES | C(=CCC(OO)C=CC=CCC)CCCCCCCC(OCCC(OC(=O)CCCCCCCC=CCC=CCC=CCC)CCOC(=O)CCCCCCCC=CCC=CCC=CCC)=O |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | GC-EI-MS(After hydrolysis, hydrogenation, methylation, and silylation) <<5181>> GC-EI-MS(After hydrogenation, transmethtlation, and silylation) <<5178>>/<<5181>>, |
| UV Spectra | Conjugated diene: λ Max = 232 NM ε = 21400(in MeOH) |
| IR Spectra | Free C-OOH: 3431 CM-1 Bonded C-OOH: 3550-3200 CM-1 Olefinic H: 3007 CM-1 Conjugated C,T Unsaturation: 987,950 CM-1 |
| NMR Spectra | 1H-NMR OOH(1H): 8.40 PPM CH=CH-CH=CH(4H): 5.42-6.55 PPM CH(Bonded OOH): 4.35 PPM C=C-CH2-C=C: 2.88 PPM 13C-NMR C=C-C=C-C=C: 126.94-132.42 PPM C-OOH: 86.7 PPM <<5181>>, |
| Other Spectra | |
| Chromatograms | |
