LBF22209SC01: Difference between revisions
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|LipidMaps=LMFA01030131 | |LipidMaps=LMFA01030131 | ||
|SysName=5, 13-Docosadienoic acid | |SysName=5, 13-Docosadienoic acid | ||
|Common Name=&&5, 13-Docosadienoic acid&& | |||
|Solubility=[[Reference:Baby_MO:Smith_CR_Jr:Miwa_TK:Lohmar_RL:Wolff_IA:,J. Org. Chem.,1961,26,1261|{{RelationTable/GetFirstAuthor|Reference:Baby_MO:Smith_CR_Jr:Miwa_TK:Lohmar_RL:Wolff_IA:,J. Org. Chem.,1961,26,1261}}]] | |Solubility=[[Reference:Baby_MO:Smith_CR_Jr:Miwa_TK:Lohmar_RL:Wolff_IA:,J. Org. Chem.,1961,26,1261|{{RelationTable/GetFirstAuthor|Reference:Baby_MO:Smith_CR_Jr:Miwa_TK:Lohmar_RL:Wolff_IA:,J. Org. Chem.,1961,26,1261}}]] | ||
}} | }} |
Revision as of 00:01, 20 December 2008
IDs and Links | |
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LipidBank | DFA0170 |
LipidMaps | LMFA01030131 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF22209SC01 |
5, 13-Docosadienoic acid | |
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Structural Information | |
5, 13-Docosadienoic acid | |
| |
Formula | C22H40O2 |
Exact Mass | 336.302830524 |
Average Mass | 336.5518 |
SMILES | C(CCC(O)=O)C=CCCCCCCC=CCCCCCCCC |
Physicochemical Information | |
Baby_MO et al. | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||
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