LBF12102SC01: Difference between revisions
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|LipidMaps=LMFA01030042 | |LipidMaps=LMFA01030042 | ||
|SysName=10-Dodecenoic acid | |SysName=10-Dodecenoic acid | ||
|Common Name=&&10-Lauroleic acid&& | |Common Name=&&10-Lauroleic acid&&10-Dodecenoic acid&& | ||
|Melting Point=18°C | |Melting Point=18°C | ||
|Boiling Point=166-168°C at 9 mmHg | |Boiling Point=166-168°C at 9 mmHg | ||
|Solubility=[[Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1927,10,113|{{RelationTable/GetFirstAuthor|Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1927,10,113}}]] | |Solubility=[[Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1927,10,113|{{RelationTable/GetFirstAuthor|Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1927,10,113}}]] | ||
}} | }} | ||
Revision as of 00:01, 20 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0081 |
| LipidMaps | LMFA01030042 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF12102SC01 |
| 10-Lauroleic acid | |
|---|---|
| |
| Structural Information | |
| 10-Dodecenoic acid | |
| |
| Formula | C12H22O2 |
| Exact Mass | 198.16197994799998 |
| Average Mass | 198.30187999999998 |
| SMILES | CC=CCCCCCCCCC(O)=O |
| Physicochemical Information | |
| 18°C | |
| 166-168°C at 9 mmHg | |
| ChuitPet al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | ||||||||||
|---|---|---|---|---|---|---|---|---|---|---|
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