LBG00kck:18109SC01:YS2CA0001:R: Difference between revisions
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|LipidBank=PPA0071 | |LipidBank=PPA0071 | ||
|SysName=1-O- [ (Z) -9-Octadecenyl ] -2-O-acetyl-3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol | |SysName=1-O- [ (Z) -9-Octadecenyl ] -2-O-acetyl-3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol | ||
|Common Name=1-O- [ (Z) -9-Octadecenyl ] -2-O-acetyl-3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol | |Common Name=&&1-O- [ (Z) -9-Octadecenyl ] -2-O-acetyl-3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol&& | ||
|Reflactive=FONT FACE= | |Reflactive=<FONT FACE="Symbol">a</FONT>]<sub>D</sub><sup>20</sup>=+9.42° (Benzene) <<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 | PPA0071 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00kck:18109SC01:YS2CA0001:R |
1-O- [ (Z) -9-Octadecenyl ] -2-O-acetyl-3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol | |
---|---|
Structural Information | |
1-O- [ (Z) -9-Octadecenyl ] -2-O-acetyl-3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glycerol | |
| |
Formula | C44H62O5 |
Exact Mass | 670.4597250940001 |
Average Mass | 670.9600800000001 |
SMILES | CC(COCCCCCCCCC=CCCCCCCCC)(OC(C)=O)COC(c(c3)cccc3)(c(c2)cccc2)c(c1)ccc(c1)OC |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |