LBF12101SC01: Difference between revisions

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|LipidMaps=LMFA01030043
|LipidMaps=LMFA01030043
|SysName=11-Dodecenoic acid
|SysName=11-Dodecenoic acid
|Common Name=&&11-Lauroleic acid&&11-Dodecenoic acid&&
|Common Name=&&11-Lauroleic acid&&
|Melting Point=20°C
|Melting Point=20°C
|Boiling Point=171-172°C at 13 mmHg
|Boiling Point=171-172°C at 13 mmHg
|Density=dX<sub>4</sub><sup>20</sup> 0.9030
|Density=d^{20}_4  0.9030
|Optical=1.4510 at 20°C
|Refractive=1.4510 at 20°C
|Solubility=[[Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263|{{RelationTable/GetFirstAuthor|Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263}}]]
|Solubility=[[Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263|{{RelationTable/GetFirstAuthor|Reference:Taylor_WR:Strong_FM:,J. Am. Chem. Soc.,1950,72,4263}}]]
|Source=
|Chemical Synthesis=Synthetic by conversion (i) from 10-undecenoic acid and (ii) of 1-bromo-10-decene to 11-dodecenenitrile, followed by hydrolysis.
|Metabolism=
|Symbol=C12:1
}}
}}


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Latest revision as of 21:00, 14 April 2010

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Upper classes: LB LBF



11-Lauroleic acid
LBF12101SC01.png
Structural Information
11-Dodecenoic acid
  • 11-Lauroleic acid
C12:1
Formula C12H22O2
Exact Mass 198.16197994799998
Average Mass 198.30187999999998
SMILES C=CCCCCCCCCCC(O)=O
Physicochemical Information
20°C
171-172°C at 13 mmHg
d20
4
   0.9030
1.4510 at 20°C
Taylor_WR et al.
Synthetic by conversion (i) from 10-undecenoic acid and (ii) of 1-bromo-10-decene to 11-dodecenenitrile, followed by hydrolysis.
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Other Spectra
Chromatograms
Reported Metabolites, References
Biospecies ID Compound Name Reference Comment
n.a. LBF12101SC01 See above. Taylor_WR et al. 1950