LBG00cck:YS2CA0001:YS2CA0001:18109SC01: Difference between revisions
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|LipidBank=PPA0056 | |LipidBank=PPA0056 | ||
|SysName=3-O- [ (Z) -9-Octadecenyl ] -1,2-di-O-acetyl-sn-glycerol | |SysName=3-O- [ (Z) -9-Octadecenyl ] -1,2-di-O-acetyl-sn-glycerol | ||
|Common Name= | |Common Name=&&E&&3-O- [ (Z) -9-Octadecenyl ] -1,2-di-O-acetyl-sn-glycerol&& | ||
|Reflactive=[FONT FACE= | |Reflactive=[<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>20</sup>=+7.64° (CHCl3) <<0017>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 00:00, 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 | PPA0056 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00cck:YS2CA0001:YS2CA0001:18109SC01 |
E | |
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Structural Information | |
3-O- [ (Z) -9-Octadecenyl ] -1,2-di-O-acetyl-sn-glycerol | |
| |
Formula | C26H48O5 |
Exact Mass | 440.35017464599997 |
Average Mass | 440.65632 |
SMILES | CCCCCCCCC=CCCCCCCCCOCC(C)(COC(C)=O)OC(C)=O |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |