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 | |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 09:02, 20 December 2008
IDs and Links | |
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LipidBank | DFA0196 |
LipidMaps | LMFA01030157 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF20309SC01 |
5, 8, 11-Eicosatrienoic acid | |
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Structural Information | |
5, 8, 11-Eicosatrienoic acid / 5, 8, 11-icosatrienoic acid | |
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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 | ||||||||||
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