LBF18204SC01: Difference between revisions

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|LipidBank=DFA0167
|LipidBank=DFA0167
|LipidMaps=LMFA01030128
|LipidMaps=LMFA01030128
|SysName=cis-11, cis-14-Octadecadienoic acid
|SysName=(cis-11,cis-14) -Octadecadienoic acid
|Common Name=&&(11Z,14Z) -Octadecadienoic acid&&
|Melting Point=6°C to 8°C
|Melting Point=6°C to 8°C
|Boiling Point=112°C to 115°C at 0.0001mmHg
|Boiling Point=112°C to 115°C at 0.0001mmHg
|Optical=1.4664 at 25°C
|Refractive=1.4664 at 25°C
|Solubility=<<0194>>
|Solubility=[[Reference:Gensler_WJ:Bruno_JJ:,J. Org. Chem.,1963,28,1254|{{RelationTable/GetFirstAuthor|Reference:Gensler_WJ:Bruno_JJ:,J. Org. Chem.,1963,28,1254}}]]
|Source=
|Chemical Synthesis=
|Metabolism=
|Symbol=C18:2
}}
}}
{{Lipid/Footer}}

Latest revision as of 09:41, 30 September 2010

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(脂肪酸)
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Upper classes: LB LBF



(11Z,14Z) -Octadecadienoic acid
LBF18204SC01.png
Structural Information
(cis-11,cis-14) -Octadecadienoic acid
  • (11Z,14Z) -Octadecadienoic acid
C18:2
Formula C18H32O2
Exact Mass 280.240230268
Average Mass 280.44548000000003
SMILES CCCC=CCC=CCCCCCCCCCC(O)=O
Physicochemical Information
6°C to 8°C
112°C to 115°C at 0.0001mmHg
1.4664 at 25°C
Gensler_WJ 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. LBF18204SC01 See above. Gensler_WJ et al. 1963