LBGPCpkk:YB2PHb001:18109SC01:R: Difference between revisions
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|LipidBank=PPA0084 | |LipidBank=PPA0084 | ||
|SysName=2-O- [ (Z) -9-Octadecenyl ] -3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glyceryl-1-phosphorylcholine | |SysName=2-O- [ (Z) -9-Octadecenyl ] -3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glyceryl-1-phosphorylcholine | ||
|Common Name=&&E | |Common Name=&&E&& | ||
|Reflactive= | |Reflactive= alpha ]^{20}_D =+5.60° (CHCl3/MeOH 1:1) <<0017>> | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Latest revision as of 21:00, 14 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 | PPA0084 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPCpkk:YB2PHb001:18109SC01:R |
E | |
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Structural Information | |
2-O- [ (Z) -9-Octadecenyl ] -3-O- [ (p-methoxyphenyl) diphenylmethyl ] -sn-glyceryl-1-phosphorylcholine | |
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Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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