LBF11109BC01: Difference between revisions
No edit summary |
No edit summary |
||
| (10 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
{{Lipid/Header}} | |||
{{Hierarchy|{{PAGENAME}}}} | {{Hierarchy|{{PAGENAME}}}} | ||
| Line 4: | Line 6: | ||
|LipidBank=DFA7074 | |LipidBank=DFA7074 | ||
|LipidMaps=LMFA01020106 | |LipidMaps=LMFA01020106 | ||
|SysName=5-Methyl-2- | |SysName=5-Methyl-2-undecenoic acid | ||
|Common Name=&&5-Methyl-2- | |Common Name=&&5-Methyl-2-undecenoic acid&& | ||
|Boiling Point=162-163°C/7mmHg [[Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850}}]] | |Boiling Point=162-163°C/7mmHg [[Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850}}]] | ||
| | |Refractive= eta 25/D: 1.4596 [[Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850}}]] | ||
|UV Spectra= | |UV Spectra= lambda max: 210nm, epsilon max: 13160[[Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850|{{RelationTable/GetFirstAuthor|Reference:Cason_J:Allinger_NL:Sumrell_G:,J. Org. Chem.,1953,18,850}}]] | ||
|IR Spectra=C=O: 1704cm | |IR Spectra=C=O: 1704cm^{-1}, C=C: 1653cm^{-1}, Methyl: 1379cm^{-1}[[Reference:Freeman_NK:,J. Am. Chem. Soc.,1953,75,1859|{{RelationTable/GetFirstAuthor|Reference:Freeman_NK:,J. Am. Chem. Soc.,1953,75,1859}}]] | ||
|Source= | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
}} | }} | ||
{{Lipid/Footer}} | |||
Latest revision as of 21:00, 14 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 | |
|---|---|
| LipidBank | DFA7074 |
| LipidMaps | LMFA01020106 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF11109BC01 |
| 5-Methyl-2-undecenoic acid | |
|---|---|
| |
| Structural Information | |
| 5-Methyl-2-undecenoic acid | |
| |
| Formula | C12H22O2 |
| Exact Mass | 198.16197994799998 |
| Average Mass | 198.30187999999998 |
| SMILES | CCCCCCC(C)CC=CC(O)=O |
| Physicochemical Information | |
| 162-163°C/7mmHg Cason_J et al. | |
| η 25/D: 1.4596 CasonJet al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | λ max: 210nm, ε max: 13160 CasonJet al. |
| IR Spectra | C=O: 1704cm-1, C=C: 1653cm-1, Methyl: 1379cm-1 Freeman_NK |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
