LBF13000BC06: Difference between revisions
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|LipidMaps=LMFA01020165 | |LipidMaps=LMFA01020165 | ||
|SysName=2-Propyltridecanoic Acid | |SysName=2-Propyltridecanoic Acid | ||
|Common Name=&&2-Propyltridecanoic Acid&& | |||
|Melting Point=20-21°C [[Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633|{{RelationTable/GetFirstAuthor|Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633}}]] | |Melting Point=20-21°C [[Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633|{{RelationTable/GetFirstAuthor|Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633}}]] | ||
|Boiling Point=180-183°C/3.5mmHg[[Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633|{{RelationTable/GetFirstAuthor|Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633}}]] | |Boiling Point=180-183°C/3.5mmHg [[Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633|{{RelationTable/GetFirstAuthor|Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633}}]] | ||
|Density=D70/4 = 0.8486 [[Reference:Leibnitz_E:Hager_W:Triems_K:,J. Prakt. Chem.,1959,9,247|{{RelationTable/GetFirstAuthor|Reference:Leibnitz_E:Hager_W:Triems_K:,J. Prakt. Chem.,1959,9,247}}]] | |Density=D70/4 = 0.8486 [[Reference:Leibnitz_E:Hager_W:Triems_K:,J. Prakt. Chem.,1959,9,247|{{RelationTable/GetFirstAuthor|Reference:Leibnitz_E:Hager_W:Triems_K:,J. Prakt. Chem.,1959,9,247}}]] | ||
|Optical=<FONT FACE="Symbol">h</FONT> 20/D = 1.4425 [[Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633|{{RelationTable/GetFirstAuthor|Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633}}]] | |Optical=<FONT FACE="Symbol">h</FONT> 20/D = 1.4425 [[Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633|{{RelationTable/GetFirstAuthor|Reference:Yamakawa_T:,Yakugaku Zasshi,1950,70,633}}]] | ||
}} | }} |
Revision as of 07:43, 18 December 2008
IDs and Links | |
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LipidBank | DFA7133 |
LipidMaps | LMFA01020165 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF13000BC06 |
2-Propyltridecanoic Acid | |
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Structural Information | |
2-Propyltridecanoic Acid | |
| |
Formula | C16H32O2 |
Exact Mass | 256.240230268 |
Average Mass | 256.42408 |
SMILES | CCCCCCCCCCCC(CCC)C(O)=O |
Physicochemical Information | |
20-21°C Yamakawa_T | |
180-183°C/3.5mmHg Yamakawa_T | |
D70/4 = 0.8486 LeibnitzEet al. | |
h 20/D = 1.4425 YamakawaT | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | |||||||||||||||
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