LBF20309SC01: Difference between revisions

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|LipidMaps=LMFA01030157
|LipidMaps=LMFA01030157
|SysName=5, 8, 11-Eicosatrienoic acid / 5, 8, 11-icosatrienoic acid
|SysName=5, 8, 11-Eicosatrienoic acid / 5, 8, 11-icosatrienoic acid
|Common Name=&&5, 8, 11-Eicosatrienoic acid / 5, 8, 11-icosatrienoic acid&&
|Solubility=solubule in CS<SUB><FONT SIZE=-1>2</FONT></SUB>, heptane and methylalcohol.[[Reference:Klenk_E:Bongard_W:,Hoppe Seylers Z. Physiol. Chem.,1952,291,104|{{RelationTable/GetFirstAuthor|Reference:Klenk_E:Bongard_W:,Hoppe Seylers Z. Physiol. Chem.,1952,291,104}}]]
|Solubility=solubule in CS<SUB><FONT SIZE=-1>2</FONT></SUB>, heptane and methylalcohol.[[Reference:Klenk_E:Bongard_W:,Hoppe Seylers Z. Physiol. Chem.,1952,291,104|{{RelationTable/GetFirstAuthor|Reference:Klenk_E:Bongard_W:,Hoppe Seylers Z. Physiol. Chem.,1952,291,104}}]]
}}
}}

Revision as of 00:01, 20 December 2008


Upper classes: LB LBF



5, 8, 11-Eicosatrienoic acid / 5, 8, 11-icosatrienoic acid
LBF20309SC01.png
Structural Information
5, 8, 11-Eicosatrienoic acid / 5, 8, 11-icosatrienoic acid
  • 5, 8, 11-Eicosatrienoic acid / 5, 8, 11-icosatrienoic acid
Formula C20H34O2
Exact Mass 306.255880332
Average Mass 306.48276000000004
SMILES C(CCCCC=CCC=CCC=CCCCC(O)=O)CCC
Physicochemical Information
solubule in CS2, heptane and methylalcohol. 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. LBF20309SC01 See above. Klenk_E et al. 1952