LBG00--k:::16000BC12 2: Difference between revisions
m LBG00--k:::16000BC12:02 moved to LBG00--k:::16000BC12 2 |
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|SysName=3-O-phytanyl-sn-glycerol | |SysName=3-O-phytanyl-sn-glycerol | ||
|Common Name=&&3-O- (3'R,7'R,11'R,15'-tetramethylhexadecyl) -sn-glycerol&&3-O-phytanyl-sn-glycerol&& | |Common Name=&&3-O- (3'R,7'R,11'R,15'-tetramethylhexadecyl) -sn-glycerol&&3-O-phytanyl-sn-glycerol&& | ||
|Solubility=2.0 g/dl IN | |Solubility=2.0 g/dl IN CHCl_3 | ||
|IR Spectra=IR spectra | |IR Spectra=IR spectra | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Revision as of 23:00, 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 | EEL2029 |
LipidMaps | [1] |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBG00--k:::16000BC12 2 |
3-O- (3'R,7'R,11'R,15'-tetramethylhexadecyl) -sn-glycerol | |
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Structural Information | |
3-O-phytanyl-sn-glycerol | |
| |
Formula | |
Exact Mass | |
Average Mass | |
SMILES | |
Physicochemical Information | |
2.0 g/dl IN CHCl3 | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | IR spectra |
NMR Spectra | |
Other Spectra | |
Chromatograms |