LBF11000OX05: Difference between revisions
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|LipidMaps=LMFA01060038 | |LipidMaps=LMFA01060038 | ||
|SysName=10-Oxoundecanoic acid | |SysName=10-Oxoundecanoic acid | ||
|Common Name=&&9-Acetylpelargonic acid&& | |Common Name=&&9-Acetylpelargonic acid&&10-Oxoundecanoic acid&& | ||
|Melting Point=58.5-59.5°C | |Melting Point=58.5-59.5°C | ||
|Boiling Point=166-167°C at 1 mm Hg | |Boiling Point=166-167°C at 1 mm Hg | ||
|Solubility=[[Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1926,9,1074|{{RelationTable/GetFirstAuthor|Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1926,9,1074}}]] | |Solubility=[[Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1926,9,1074|{{RelationTable/GetFirstAuthor|Reference:Chuit_P:Boelsing_F:Hausser_J:Malet_G:,Helv. Chim. Acta,1926,9,1074}}]] | ||
}} | }} |
Revision as of 00:01, 20 December 2008
IDs and Links | |
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LipidBank | DFA0422 |
LipidMaps | LMFA01060038 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF11000OX05 |
9-Acetylpelargonic acid | |
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Structural Information | |
10-Oxoundecanoic acid | |
| |
Formula | C11H20O3 |
Exact Mass | 200.141244506 |
Average Mass | 200.2747 |
SMILES | CC(=O)CCCCCCCCC(O)=O |
Physicochemical Information | |
58.5-59.5°C | |
166-167°C at 1 mm Hg | |
ChuitPet al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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