LBF18207HO01

From Metabolomics.JP
(Difference between revisions)
Jump to: navigation, search
 
 
Line 1: Line 1:
 +
{{Hierarchy|{{PAGENAME}}}}
 +
 
{{Metabolite
 
{{Metabolite
 
|LipidBank=DFA0379
 
|LipidBank=DFA0379

Latest revision as of 09:00, 1 October 2008



Upper classes



LBF18207HO01.png
Structural Information
Systematic Name 13-Hydroxy-cis-9,trans-11-octadecadienoic acid
Common Name
Symbol
Formula C18H32O3
Exact Mass 296.23514489
Average Mass 296.44488
SMILES CCCCCC(O)C=CC=CCCCCCCCC(O)=O
Physicochemical Information
Melting Point
Boiling Point
Density
Optical Rotation
Reflactive Index
Solubility soluble in acotone, ethanol, pentane. <<0123>>/<<0365>>
Spectral Information
Mass Spectra
UV Spectra
IR Spectra
NMR Spectra
Chromatograms




Personal tools
Namespaces

Variants
Actions
Navigation
metabolites
Toolbox