LBF20206HP01: Difference between revisions
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{{Lipid/Header}} | |||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
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|LipidBank=DFA8094 | |LipidBank=DFA8094 | ||
|LipidMaps=LMFA01040061 | |LipidMaps=LMFA01040061 | ||
|SysName=Methyl 6,8,9,11- | |SysName=Methyl-6,8,9,11-bisepidioxy-5-hydroperoxy-12,14-eicosadienoic acid | ||
|Common Name=&&Methyl 6,8,9,11- | |Common Name=&&Methyl-6,8,9,11-bisepidioxy-5-hydroperoxy-12,14-eicosadienoic acid&& | ||
|Mass Spectra=GC-EI-MS(after reduction, hydrogenation and TMS-derivatization): m/e=473[M-SMTO=CH(CH2)3COOCH3-HOTMS]; 383[M-SMTO=CH(CH2)3COOCH3-2xHOTMS]; 331[SMTO=CHCH2CH(OTMS)CH(OTMS)(CH2)3COOCH3-HOTMS]; 241[SMTO=CHCH2CH(OTMS)CH(OTMS)(CH2)3COOCH3-2xHOTMS] | |Mass Spectra=GC-EI-MS(after reduction, hydrogenation and TMS-derivatization)<!---->: m/e=473[M-SMTO=CH(CH2)3COOCH3-HOTMS]; 383[M-SMTO=CH(CH2)3COOCH3-2xHOTMS]; 331[SMTO=CHCH2CH(OTMS)CH(OTMS)(CH2)3COOCH3-HOTMS]; 241[SMTO=CHCH2CH(OTMS)CH(OTMS)(CH2)3COOCH3-2xHOTMS] | ||
|Source=In degradation products of 11-hydroperoxides of arachidonic acid in the presence of Fe(III)-ascorbic acid. | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
}} | }} | ||
{{Lipid/Footer}} | |||
Latest revision as of 15:56, 2 June 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 | DFA8094 |
| LipidMaps | LMFA01040061 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF20206HP01 |
| Methyl-6,8,9,11-bisepidioxy-5-hydroperoxy-12,14-eicosadienoic acid | |
|---|---|
| |
| Structural Information | |
| Methyl-6,8,9,11-bisepidioxy-5-hydroperoxy-12,14-eicosadienoic acid | |
| |
| Formula | C21H34O8 |
| Exact Mass | 414.225368064 |
| Average Mass | 414.48986 |
| SMILES | C(CC=CC=CC(C1)OOC(C(O2)CC(O2)C(OO)CCCC(OC)=O)1)CCC |
| Physicochemical Information | |
| In degradation products of 11-hydroperoxides of arachidonic acid in the presence of Fe(III)-ascorbic acid. | |
| Spectral Information | |
| Mass Spectra | GC-EI-MS(after reduction, hydrogenation and TMS-derivatization): m/e=473[M-SMTO=CH(CH2)3COOCH3-HOTMS]; 383[M-SMTO=CH(CH2)3COOCH3-2xHOTMS]; 331[SMTO=CHCH2CH(OTMS)CH(OTMS)(CH2)3COOCH3-HOTMS]; 241[SMTO=CHCH2CH(OTMS)CH(OTMS)(CH2)3COOCH3-2xHOTMS] |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
