LBF14000HO03: Difference between revisions
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|Common Name=&&3,11-dihydroxymyristoic acid/ipurolic acid&& | |Common Name=&&3,11-dihydroxymyristoic acid/ipurolic acid&& | ||
|Melting Point=100-101°C | |Melting Point=100-101°C | ||
|Solubility=soluble in chloroform and ethanol | |Solubility=soluble in chloroform and ethanol[[Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730|{{RelationTable/GetFirstAuthor|Reference:Huber_WF:,J. Am. Chem. Soc.,1951,73,2730}}]][[Reference:Lutton_ES:Huber_WF:Mabis_AJ:Stewart_CB:,J. Am. Chem. Soc.,1951,73,5206|{{RelationTable/GetFirstAuthor|Reference:Lutton_ES:Huber_WF:Mabis_AJ:Stewart_CB:,J. Am. Chem. Soc.,1951,73,5206}}]][[Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100|{{RelationTable/GetFirstAuthor|Reference:Myers_GS:,J. Am. Chem. Soc.,1951,73,2100}}]] | ||
}} | }} |
Revision as of 00:00, 12 December 2008
IDs and Links | |
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LipidBank | DFA0347 |
LipidMaps | LMFA01050081 |
CAS | |
KEGG | {{{KEGG}}} |
KNApSAcK | {{{KNApSAcK}}} |
mol | LBF14000HO03 |
3,11-dihydroxymyristoic acid/ipurolic acid | |
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Structural Information | |
3,11-Dihydroxytetradecanoic acid | |
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Formula | C14H28O4 |
Exact Mass | 260.19875938399997 |
Average Mass | 260.36972 |
SMILES | CCCC(O)CCCCCCCC(O)CC(O)=O |
Physicochemical Information | |
100-101°C | |
soluble in chloroform and ethanol Huber_WF Lutton_ES et al. Myers_GS | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Other Spectra | |
Chromatograms |
Reported Metabolites, References | ||||||||||||||||||||
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