LBF28000SC01: Difference between revisions
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|LipidMaps=LMFA01010028 | |LipidMaps=LMFA01010028 | ||
|SysName=Octacosanoic acid | |SysName=Octacosanoic acid | ||
|Common Name=&&Montanic acid&& | |Common Name=&&Montanic acid&&Octacosanoic acid&& | ||
|Melting Point=90.0-90.9°C | |Melting Point=90.0-90.9°C | ||
|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> 0.8191 | |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> 0.8191 |
Revision as of 00:01, 20 December 2008
IDs and Links | |
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LipidBank | DFA0028 |
LipidMaps | LMFA01010028 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF28000SC01 |
Montanic acid | |
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Structural Information | |
Octacosanoic acid | |
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Formula | C28H56O2 |
Exact Mass | 424.428031036 |
Average Mass | 424.74304 |
SMILES | C(CCCCCCCCCCCCC(O)=O)CCCCCCCCCCCCCC |
Physicochemical Information | |
90.0-90.9°C | |
d1004 0.8191 | |
1.4313at 100°C | |
soluble in hot acetic acid, hot benzene and hot methyl alcohol. Weitkamp_AW Weitkamp_AW et al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||
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