LBF22309SC01: Difference between revisions
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|Common Name=&&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}}]] | ||
|Source=Reported in brain and cattle-liver phosphatides. | |||
|Chemical Synthesis= | |||
|Metabolism= | |||
|Symbol=C22:3 | |||
}} | }} | ||
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Latest revision as of 21:00, 14 April 2010
LipidBank Top (トップ) |
Fatty acid (脂肪酸) |
Glycerolipid (グリセロ脂質) |
Sphingolipid (スフィンゴ脂質) |
Journals (雑誌一覧) |
How to edit (ページの書き方) |
IDs and Links | |
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LipidBank | DFA0200 |
LipidMaps | LMFA01030161 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF22309SC01 |
7, 10, 13-Docosatrienoic acid | |
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Structural Information | |
7, 10, 13-Docosatrienoic acid | |
| |
C22:3 | |
Formula | C22H38O2 |
Exact Mass | 334.28718046 |
Average Mass | 334.53592000000003 |
SMILES | C(CCC(O)=O)CCC=CCC=CCC=CCCCCCCCC |
Physicochemical Information | |
KlenkEet al. | |
Reported in brain and cattle-liver phosphatides. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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