LBG00kck:18109SC01:CBZ1Sk013:R: Difference between revisions
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|LipidBank=PPA0061 | |LipidBank=PPA0061 | ||
|SysName=1-O- [ (Z) -9-Octadecenyl ] -2-O-benzoyl-3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol | |SysName=1-O- [ (Z) -9-Octadecenyl ] -2-O-benzoyl-3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol | ||
|Common Name=&&E | |Common Name=&&E&& | ||
|Reflactive=alpha]^ | |Reflactive= alpha ]^{20}_D =-8.40° (Benzene) <<0017>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Latest revision as of 06:00, 15 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 | |
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LipidBank | PPA0061 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00kck:18109SC01:CBZ1Sk013:R |
E | |
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Structural Information | |
1-O- [ (Z) -9-Octadecenyl ] -2-O-benzoyl-3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol | |
| |
Formula | C49H64O5 |
Exact Mass | 732.4753751579999 |
Average Mass | 733.02946 |
SMILES | CCCCCCCCC=CCCCCCCCCOCC(OC(c(c4)cccc4)=O)(COC(c(c3)cccc3)(c(c2)cccc2)c(c1)ccc(c1)OC)C |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |