LBF18306SC03: Difference between revisions

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|LipidMaps=LMFA01030143
|LipidMaps=LMFA01030143
|SysName=cis-8, trans-10, cis-12-Octadecatrienoic acid
|SysName=cis-8, trans-10, cis-12-Octadecatrienoic acid
|Common Name=&&cis-8, trans-10, cis-12-Octadecatrienoic acid&&
|Melting Point=43.5-44°C
|Melting Point=43.5-44°C
|Solubility=very soluble in petroleumether and soluble in acetone, ethanol, CS<SUB><FONT SIZE=-1>2</FONT></SUB> and pentane.[[Reference:Chisholm_MJ:Hopkins_CY:,J. Org. Chem.,1962,27,3137|{{RelationTable/GetFirstAuthor|Reference:Chisholm_MJ:Hopkins_CY:,J. Org. Chem.,1962,27,3137}}]]
|Solubility=very soluble in petroleumether and soluble in acetone, ethanol, CS<SUB><FONT SIZE=-1>2</FONT></SUB> and pentane.[[Reference:Chisholm_MJ:Hopkins_CY:,J. Org. Chem.,1962,27,3137|{{RelationTable/GetFirstAuthor|Reference:Chisholm_MJ:Hopkins_CY:,J. Org. Chem.,1962,27,3137}}]]
}}
}}

Revision as of 00:01, 20 December 2008


Upper classes: LB LBF



cis-8, trans-10, cis-12-Octadecatrienoic acid
LBF18306SC03.png
Structural Information
cis-8, trans-10, cis-12-Octadecatrienoic acid
  • cis-8, trans-10, cis-12-Octadecatrienoic acid
Formula C18H30O2
Exact Mass 278.224580204
Average Mass 278.4296
SMILES CCCCCC=CC=CC=CCCCCCCC(O)=O
Physicochemical Information
43.5-44°C
very soluble in petroleumether and soluble in acetone, ethanol, CS2 and pentane. Chisholm_MJ 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. LBF18306SC03 See above. Chisholm_MJ et al. 1962