LBGADB0N03: Difference between revisions
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{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
{{Metabolite | {{Metabolite | ||
|SysName= | |SysName=12,15,48,51-Tetraoxahexacyclo[67.3.1.12,5.122,25.138,41.158,61]heptaheptacontane-13,49-dimethanol, 9,18,26,30,33,37,45,54,62,66,69-undecamethyl-, (1S,2S,5S,9R,13R,18R,22S,25S,26R,30S,33S,37R,38S,41S,45R,49R,54R,58S,61S,62R,66S,69R)- | ||
|Common Name=&&crenarchaeol&& | |Common Name=&&crenarchaeol&& | ||
|CAS= | |CAS=487010-21-9 | ||
|Formula=C86H162O6 | |Formula=C86H162O6 | ||
|LipidBank=EEL0251 | |LipidBank=EEL0251 |
Latest revision as of 08:35, 14 March 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
LBGAD
IDs and Links | |
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LipidBank | EEL0251 |
LipidMaps | [1] |
CAS | 487010-21-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBGADB0N03 |
crenarchaeol | |
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Structural Information | |
12,15,48,51-Tetraoxahexacyclo[67.3.1.12,5.122,25.138,41.158,61]heptaheptacontane-13,49-dimethanol, 9,18,26,30,33,37,45,54,62,66,69-undecamethyl-, (1S,2S,5S,9R,13R,18R,22S,25S,26R,30S,33S,37R,38S,41S,45R,49R,54R,58S,61S,62R,66S,69R)- | |
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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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