LBF11000OX05: Difference between revisions

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{{Lipid/Header}}
{{Hierarchy|{{PAGENAME}}}}
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|LipidMaps=LMFA01060038
|LipidMaps=LMFA01060038
|SysName=10-Oxoundecanoic acid
|SysName=10-Oxoundecanoic acid
|Common Name=&&9-Acetylpelargonic acid&&10-Oxoundecanoic acid&&
|Common Name=&&9-Acetylpelargonic 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}}]]
|Source=
|Chemical Synthesis=Synthetic, by (i) oxidation of nudecane-1,10-diol, or (ii) hydration of 10-undecynoic acid
|Metabolism=
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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Upper classes: LB LBF



9-Acetylpelargonic acid
LBF11000OX05.png
Structural Information
10-Oxoundecanoic acid
  • 9-Acetylpelargonic 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.
Synthetic, by (i) oxidation of nudecane-1,10-diol, or (ii) hydration of 10-undecynoic acid
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF11000OX05 See above. Chuit_P et al. 1926