LBG00kkk:R:R:18109SC01: Difference between revisions
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|SysName=3-O- [ (Z) -9-Octadecenyl ] -1,2-di-O-isopropyridene-sn-glycerol | |SysName=3-O- [ (Z) -9-Octadecenyl ] -1,2-di-O-isopropyridene-sn-glycerol | ||
|Common Name=&&E&&3-O- [ (Z) -9-Octadecenyl ] -1,2-di-O-isopropyridene-sn-glycerol&& | |Common Name=&&E&&3-O- [ (Z) -9-Octadecenyl ] -1,2-di-O-isopropyridene-sn-glycerol&& | ||
|Reflactive=[alpha]^20_D =+14.9° (THF) <<0017>> | |Reflactive=[ alpha ]^20_D =+14.9° (THF) <<0017>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 23:00, 19 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 | |
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LipidBank | PPA0054 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00kkk:R:R:18109SC01 |
E | |
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Structural Information | |
3-O- [ (Z) -9-Octadecenyl ] -1,2-di-O-isopropyridene-sn-glycerol | |
| |
Formula | C25H48O3 |
Exact Mass | 396.360345402 |
Average Mass | 396.64682 |
SMILES | CCCCCCCCC=CCCCCCCCCOCC(C)(C1)OC(C)(C)O1 |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |