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
| IDs and Links | |
|---|---|
| LipidBank | DFA0200 |
| LipidMaps | LMFA01030161 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF22309SC01 |
| 7, 10, 13-Docosatrienoic acid | |
|---|---|
| |
| Structural Information | |
| 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 | ||||||||||
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