LBF11000BC01: Difference between revisions
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|Melting Point=41.2°C | |Melting Point=41.2°C | ||
|Boiling Point=140-145°C at 3 mmHg | |Boiling Point=140-145°C at 3 mmHg | ||
|Solubility=soluble in acetone , ether , methyl alcohol and petroleum ether. | |Solubility=soluble in acetone , ether , methyl alcohol and petroleum ether.[[Reference:Weitkamp_AW:,J. Am. Chem. Soc.,1945,67,447|{{RelationTable/GetFirstAuthor|Reference:Weitkamp_AW:,J. Am. Chem. Soc.,1945,67,447}}]][[Reference:Renkonen_O:Hirvisalo_EL:,J. Lipid. Res.,1969,10,687|{{RelationTable/GetFirstAuthor|Reference:Renkonen_O:Hirvisalo_EL:,J. Lipid. Res.,1969,10,687}}]][[Reference:Karlsson_KA:,Acta Chem. Scand.,1966,20,2884|{{RelationTable/GetFirstAuthor|Reference:Karlsson_KA:,Acta Chem. Scand.,1966,20,2884}}]] | ||
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Revision as of 00:00, 12 December 2008
IDs and Links | |
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LipidBank | DFA0229 |
LipidMaps | LMFA01020004 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF11000BC01 |
Isolauric acid | |
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Structural Information | |
10-Methylhendecanoic acid | |
| |
Formula | C12H24O2 |
Exact Mass | 200.17763001199998 |
Average Mass | 200.31776 |
SMILES | CC(C)CCCCCCCCC(O)=O |
Physicochemical Information | |
41.2°C | |
140-145°C at 3 mmHg | |
soluble in acetone , ether , methyl alcohol and petroleum ether. Weitkamp_AW RenkonenOet al. Karlsson_KA | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||||||||||||
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