LBG00-kk::16000HO12:16000BC12: Difference between revisions
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{{Lipid/Header}} | |||
{{Metabolite | {{Metabolite | ||
|LipidBank=EEL0009 | |LipidBank=EEL0009 | ||
|SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | |SysName=2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | ||
|Common Name=&& | |Common Name=&&sn-2-hydroxyarchaeol&&beta-hydroxyarchaeol&&2-O- (3'-hydroxy) phytanyl-3-O-phytanyl-sn-glycerol&& | ||
|Reflactive=[ | |Reflactive=[ alpha ]_D =+5.65 degree | ||
|Mass Spectra=positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M- | |Mass Spectra=positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OC_{20}H_{40}OCOCH_3 ), m/z 355 (OC_{20}H_{40}OCOCH_3 ), | ||
|NMR Spectra= | |NMR Spectra=^{13}C-NMR, 67.49 (C1 sn-2), 70.23 (C1 sn-3), 39.97 (C2 sn-2), 36.59 (C2 sn-3), 72.47 (C3 sn-2), 29.92 (C3 sn-3), 43.12 (C4 sn-2), 37.31-37.48 (C4 sn-3), 21.49 (C5 sn-2), 24.39 (C5 sn-3), 26.66 (C17 sn-2), 19.76-19.71 (C17 sn-3). Carbon numbers of the hydrocarbon chains are shown., | ||
|Chromatograms=TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 <<0003>>chromatogram: {{Image200|LBG00-kk::16000HO12: | |Chromatograms=TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 <<0003>>chromatogram: {{Image200|LBG00-kk::16000HO12:16000BC12CH0003.gif}}<<0003>>, | ||
}} | }} | ||
{{Lipid/Footer}} | |||
Latest revision as of 12:31, 9 September 2011
| 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 | EEL0009 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00-kk::16000HO12:16000BC12 |
| sn-2-hydroxyarchaeol | |
|---|---|
| |
| Structural Information | |
| 2-O- (3'-hydroxy-3',7',11',15'-tetramethyl) hexadecyl-3-O- (3',7',11',15'-tetramethyl) hexadecyl-sn-glycerol | |
| |
| Formula | |
| Exact Mass | |
| Average Mass | |
| SMILES | |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | positive FAB m/z 691 ([M+Na]); GC-MS of acetylated derivative m/z 397 (M-OC20}H_{40OCOCH3), m/z 355 (OC20}H_{40OCOCH3), |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | 13C-NMR, 67.49 (C1 sn-2), 70.23 (C1 sn-3), 39.97 (C2 sn-2), 36.59 (C2 sn-3), 72.47 (C3 sn-2), 29.92 (C3 sn-3), 43.12 (C4 sn-2), 37.31-37.48 (C4 sn-3), 21.49 (C5 sn-2), 24.39 (C5 sn-3), 26.66 (C17 sn-2), 19.76-19.71 (C17 sn-3). Carbon numbers of the hydrocarbon chains are shown., |
| Other Spectra | |
| Chromatograms | TLC, light petroleum-ethyl ether-acetic acid (50:50:1) Rf=0.19 <<0003>>chromatogram:  <<0003>>, |
