LBF12000BC11: Difference between revisions
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|LipidMaps=LMFA01020067 | |LipidMaps=LMFA01020067 | ||
|SysName=8-Methyldodecanoic acid | |SysName=8-Methyldodecanoic acid | ||
|Common Name=&&8-Methyllauric | |Common Name=&&8-Methyllauric acid&& | ||
|Boiling Point=179-181°C/10mmHg <!--7147--> | |Boiling Point=179-181°C/10mmHg <!--7147--> | ||
|Source=Placenta oil.[[Reference:Nicolaides_N:Apon_JM:,Lipids,1976,11,781|{{RelationTable/GetFirstAuthor|Reference:Nicolaides_N:Apon_JM:,Lipids,1976,11,781}}]] | |Source=Placenta oil.[[Reference:Nicolaides_N:Apon_JM:,Lipids,1976,11,781|{{RelationTable/GetFirstAuthor|Reference:Nicolaides_N:Apon_JM:,Lipids,1976,11,781}}]] |
Revision as of 09:53, 8 April 2010
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) |
IDs and Links | |
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LipidBank | DFA7035 |
LipidMaps | LMFA01020067 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF12000BC11 |
8-Methyllauric acid | |
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Structural Information | |
8-Methyldodecanoic acid | |
| |
Formula | C13H26O2 |
Exact Mass | 214.19328007599998 |
Average Mass | 214.34433999999996 |
SMILES | CCCCC(C)CCCCCCC(O)=O |
Physicochemical Information | |
179-181°C/10mmHg | |
Placenta oil. Nicolaides_N et al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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