LBG00kk-:R:18109SC01: Difference between revisions
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|SysName=1-O- [ (p-methoxyphenyl) diphenylmethyl ] -2-O- [ (Z) -9-Octadecenyl ] -sn-glycerol | |SysName=1-O- [ (p-methoxyphenyl) diphenylmethyl ] -2-O- [ (Z) -9-Octadecenyl ] -sn-glycerol | ||
|Common Name=&&E&&1-O- [ (p-methoxyphenyl) diphenylmethyl ] -2-O- [ (Z) -9-Octadecenyl ] -sn-glycerol&& | |Common Name=&&E&&1-O- [ (p-methoxyphenyl) diphenylmethyl ] -2-O- [ (Z) -9-Octadecenyl ] -sn-glycerol&& | ||
|Reflactive=[ alpha ]^ | |Reflactive=[ alpha ]^{20}_D =-12.90° (Benzene) <<0017>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 19:00, 25 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 | |
|---|---|
| LipidBank | PPA0060 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00kk-:R:18109SC01 |
| E | |
|---|---|
| |
| Structural Information | |
| 1-O- [ (p-methoxyphenyl) diphenylmethyl ] -2-O- [ (Z) -9-Octadecenyl ] -sn-glycerol | |
| |
| Formula | C42H60O4 |
| Exact Mass | 628.449160408 |
| Average Mass | 628.9234 |
| SMILES | C(CO)(C)(COC(c(c3)ccc(c3)OC)(c(c2)cccc2)c(c1)cccc1)OCCCCCCCCC=CCCCCCCCC |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
