LBG00-kk::18109SC02:18109SC01: Difference between revisions
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|SysName=2,3-di-O-cis-9'-octadecenyl-sn-glycerol | |SysName=2,3-di-O-cis-9'-octadecenyl-sn-glycerol | ||
|Common Name=&&2,3-di-O-cis-9'-octadecenyl-sn-glycerol&& | |Common Name=&&2,3-di-O-cis-9'-octadecenyl-sn-glycerol&& | ||
|IR Spectra=OH (3420cm^- | |IR Spectra=OH (3420cm^{-1}), CH_2 and CH_3 (2910,2840,1465,1380,720cm^{-1}), C-O-C(1115cm^{-1}), cis double bond (2980,1650,700cm^{-1}) <<0052>> | ||
}} | }} | ||
{{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 | EEL2052 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00-kk::18109SC02:18109SC01 |
2,3-di-O-cis-9'-octadecenyl-sn-glycerol | |
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Structural Information | |
2,3-di-O-cis-9'-octadecenyl-sn-glycerol | |
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Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | OH (3420cm-1), CH2 and CH3 (2910,2840,1465,1380,720cm-1), C-O-C(1115cm-1), cis double bond (2980,1650,700cm-1) <<0052>> |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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