LBGPCecp:16115SC01:18109SC01:YB2PHb001:02: Difference between revisions
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{{Metabolite | {{Metabolite | ||
|LipidBank=EEL2072 | |LipidBank=EEL2072 | ||
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|NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (90MHz,2CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>) <FONT FACE="Symbol">a</FONT>-enolether H<SUP><FONT SIZE=-1>+</FONT></SUP>, -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, | |NMR Spectra=<SUP><FONT SIZE=-1>1</FONT></SUP>H-NMR (90MHz,2CHCl<SUB><FONT SIZE=-1>3</FONT></SUB>) <FONT FACE="Symbol">a</FONT>-enolether H<SUP><FONT SIZE=-1>+</FONT></SUP>, -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, | ||
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Revision as of 22:00, 26 July 2009
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 | EEL2072 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGPCecp:16115SC01:18109SC01:YB2PHb001:02 |
plasmenylcholine | |
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Structural Information | |
1-O- (Z) -1'-alkenyl-2-oleoyl-sn-glycero-3-phosphorylcholine | |
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Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | 1H-NMR (90MHz,2CHCl3) a-enolether H+, -O-CH= 5.93ppm (as 1-alkenyl-2,3-diacyl-sn-glycerol) <<0057>>, |
Other Spectra | |
Chromatograms |