LBF12102SC01: Difference between revisions

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{{Lipid/Header}}
{{Hierarchy|{{PAGENAME}}}}
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|LipidMaps=LMFA01030042
|LipidMaps=LMFA01030042
|SysName=10-Dodecenoic acid
|SysName=10-Dodecenoic acid
|Common Name=&&10-Lauroleic acid&&10-Dodecenoic acid&&
|Common Name=&&10-Lauroleic 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}}]]
|Source=
|Chemical Synthesis=
|Metabolism=
|Symbol=C12:1
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

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Upper classes: LB LBF



10-Lauroleic acid
LBF12102SC01.png
Structural Information
10-Dodecenoic acid
  • 10-Lauroleic acid
C12:1
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
Biospecies ID Compound Name Reference Comment
n.a. LBF12102SC01 See above. Chuit_P et al. 1927