LBF12105SC01: Difference between revisions

No edit summary
No edit summary
 
(9 intermediate revisions by the same user not shown)
Line 1: Line 1:
{{Lipid/Header}}
{{Hierarchy|{{PAGENAME}}}}
{{Hierarchy|{{PAGENAME}}}}


Line 5: Line 7:
|LipidMaps=LMFA01030040
|LipidMaps=LMFA01030040
|SysName=7-Dodecenoic acid
|SysName=7-Dodecenoic acid
|Common Name=&&7-Lauroleic acid&&7-Dodecenoic acid&&
|Common Name=&&7-Lauroleic acid&&
|Melting Point=Oil
|Melting Point=Oil
|Optical=1.4486 at 27.5°C
|Refractive=1.4486 at 27.5°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=
|Metabolism=
|Symbol=C12:1
}}
}}
{{Lipid/Footer}}

Latest revision as of 21:00, 14 April 2010

LipidBank Top
(トップ)
Fatty acid
(脂肪酸)
Glycerolipid
(グリセロ脂質)
Sphingolipid
(スフィンゴ脂質)
Journals
(雑誌一覧)
How to edit
(ページの書き方)


Upper classes: LB LBF



7-Lauroleic acid
LBF12105SC01.png
Structural Information
7-Dodecenoic acid
  • 7-Lauroleic acid
C12:1
Formula C12H22O2
Exact Mass 198.16197994799998
Average Mass 198.30187999999998
SMILES CCCCC=CCCCCCC(O)=O
Physicochemical Information
Oil
1.4486 at 27.5°C
Taylor_WR et 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. LBF12105SC01 See above. Taylor_WR et al. 1950