LBF12101SC01: Difference between revisions

Latest revision as of 21:00, 14 April 2010

Upper classes: LB LBF

11-Lauroleic acid

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

@@ Line 1: / Line 1: @@
+{{Lipid/Header}}
 {{Hierarchy|{{PAGENAME}}}}
-{{Lipid/Header}}
 {{Metabolite
@@ Line 7: / Line 7: @@
 |LipidMaps=LMFA01030043
 |SysName=11-Dodecenoic acid
-|Common Name=&&11-Lauroleic acid&&11-Dodecenoic acid&&
+|Common Name=&&11-Lauroleic acid&&
 |Melting Point=20°C
 |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}}]]
+|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
 }}
 {{Lipid/Footer}}