LBGAAB0N02: Difference between revisions
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{{Metabolite | {{Metabolite | ||
|SysName=1-Propanol, 2-[(3,7,11,15,19-pentamethyleicosyl)oxy]-3-[(3,7,11,15-tetramethylhexadecyl)oxy]- | |SysName=1-Propanol, 2-[(3,7,11,15,19-pentamethyleicosyl)oxy]-3-[(3,7,11,15-tetramethylhexadecyl)oxy]- | ||
|Common Name=&&C20 | |Common Name=&&C25,C20-archaeol&& | ||
|CAS=82537-88-0 | |CAS=82537-88-0 | ||
|Formula=C48H98O3 | |Formula=C48H98O3 | ||
|LipidBank=EEL3002 | |LipidBank=EEL3002 | ||
|Note= | |Note= | ||
}} | }} | ||
{{Lipid/Footer}} | {{Lipid/Footer}} |
Latest revision as of 09:26, 6 January 2014
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) |
Upper classes:
LB
LBG
LBGA
LBGAA
IDs and Links | |
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LipidBank | EEL3002 |
LipidMaps | [1] |
CAS | 82537-88-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGAAB0N02 |
C25,C20-archaeol | |
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Structural Information | |
1-Propanol, 2-[(3,7,11,15,19-pentamethyleicosyl)oxy]-3-[(3,7,11,15-tetramethylhexadecyl)oxy]- | |
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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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