LBF22309SC01: Difference between revisions

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|LipidMaps=LMFA01030161
|LipidMaps=LMFA01030161
|SysName=7, 10, 13-Docosatrienoic acid
|SysName=7, 10, 13-Docosatrienoic acid
|Common Name=&&7, 10, 13-Docosatrienoic acid&&
|Solubility=[[Reference:Klenk_E:Tomuschat_HJ:,Hoppe Seylers Z. Physiol. Chem.,1957,308,165|{{RelationTable/GetFirstAuthor|Reference:Klenk_E:Tomuschat_HJ:,Hoppe Seylers Z. Physiol. Chem.,1957,308,165}}]]
|Solubility=[[Reference:Klenk_E:Tomuschat_HJ:,Hoppe Seylers Z. Physiol. Chem.,1957,308,165|{{RelationTable/GetFirstAuthor|Reference:Klenk_E:Tomuschat_HJ:,Hoppe Seylers Z. Physiol. Chem.,1957,308,165}}]]
}}
}}

Revision as of 00:01, 20 December 2008


Upper classes: LB LBF



7, 10, 13-Docosatrienoic acid
LBF22309SC01.png
Structural Information
7, 10, 13-Docosatrienoic acid
  • 7, 10, 13-Docosatrienoic acid
Formula C22H38O2
Exact Mass 334.28718046
Average Mass 334.53592000000003
SMILES C(CCC(O)=O)CCC=CCC=CCC=CCCCCCCCC
Physicochemical Information
KlenkEet 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. LBF22309SC01 See above. Klenk_E et al. 1957