LBF26000SC01: Difference between revisions
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|Density=d<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP><SUB><FONT SIZE=-1>4</FONT></SUB> 0.8198 | |Density=d<SUP><FONT SIZE=-1>1</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP><SUP><FONT SIZE=-1>0</FONT></SUP><SUB><FONT SIZE=-1>4</FONT></SUB> 0.8198 | ||
|Optical=1.4313 at 100°C | |Optical=1.4313 at 100°C | ||
|Solubility=soluble in hot acetone, hot chloroform and hot methyl alcohol. | |Solubility=soluble in hot acetone, hot chloroform and hot methyl alcohol.[[Reference:Shorland_FB:Gerson_T:Hansen_RP:,Biochem. J.,1955,61,702|{{RelationTable/GetFirstAuthor|Reference:Shorland_FB:Gerson_T:Hansen_RP:,Biochem. J.,1955,61,702}}]][[Reference:Weitkamp_AW:,J. Am. Chem. Soc.,1945,67,447|{{RelationTable/GetFirstAuthor|Reference:Weitkamp_AW:,J. Am. Chem. Soc.,1945,67,447}}]][[Reference:Weitkamp_AW:Smiljanic_AM:Rothman_S:,J. Am. Chem. Soc.,1947,69,1936|{{RelationTable/GetFirstAuthor|Reference:Weitkamp_AW:Smiljanic_AM:Rothman_S:,J. Am. Chem. Soc.,1947,69,1936}}]] | ||
|Mass Spectra={{Image200|LBF26000SC01SP0001.gif}} (provided by Dr. Takeshi Kasama). | |Mass Spectra={{Image200|LBF26000SC01SP0001.gif}} (provided by Dr. Takeshi Kasama). | ||
}} | }} |
Revision as of 00:00, 12 December 2008
IDs and Links | |
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LipidBank | DFA0026 |
LipidMaps | LMFA01010026 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF26000SC01 |
Cerotic acid | |
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Structural Information | |
Hexacosanoic acid | |
| |
Formula | C26H52O2 |
Exact Mass | 396.396730908 |
Average Mass | 396.68987999999996 |
SMILES | C(CCC)CCCCCCCCCCCCCCCCCCCCCC(O)=O |
Physicochemical Information | |
87.7-88.5°C | |
d1004 0.8198 | |
1.4313 at 100°C | |
soluble in hot acetone, hot chloroform and hot methyl alcohol. Shorland_FB et al. Weitkamp_AW Weitkamp_AW et al. | |
Spectral Information | |
Mass Spectra | (provided by Dr. Takeshi Kasama). |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||||||||||||
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