LBG00ckk:CBZ1Sk013:18109SC01:R: Difference between revisions
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|SysName=1-O-Benzoyl-2-O- [ (Z) -9-Octadecenyl ] -3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol (S) -Form | |SysName=1-O-Benzoyl-2-O- [ (Z) -9-Octadecenyl ] -3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol (S) -Form | ||
|Common Name=&&1-O-Benzoyl-2-O- [ (Z) -9-Octadecenyl ] -3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol (S) -Form&& | |Common Name=&&1-O-Benzoyl-2-O- [ (Z) -9-Octadecenyl ] -3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol (S) -Form&& | ||
|Reflactive=alpha]^20_D =+20.1° (Benzene) <<0017>> | |Reflactive= alpha ]^20_D =+20.1° (Benzene) <<0017>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} | ||
Revision as of 14:00, 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 | |
|---|---|
| LipidBank | PPA0077 |
| LipidMaps | [1] |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBG00ckk:CBZ1Sk013:18109SC01:R |
| 1-O-Benzoyl-2-O- [ (Z) -9-Octadecenyl ] -3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol (S) -Form | |
|---|---|
| |
| Structural Information | |
| 1-O-Benzoyl-2-O- [ (Z) -9-Octadecenyl ] -3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol (S) -Form | |
| |
| Formula | C48H64O5 |
| Exact Mass | 720.4753751579999 |
| Average Mass | 721.0187599999999 |
| SMILES | CCCCCCCCC=CCCCCCCCCOC(COC(c(c4)ccc(OC)c4)(c(c3)cccc3)c(c2)cccc2)COCOc(c1)cccc1 |
| Physicochemical Information | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
