LBF181nnXX01: Difference between revisions
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|Melting Point=68.5 °C | |Melting Point=68.5 °C | ||
|Boiling Point=247.5 °C at 20 mmHg | |Boiling Point=247.5 °C at 20 mmHg | ||
|Solubility=soluble in acetone, chloroform and ether. | |Solubility=soluble in acetone, chloroform and ether.[[Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1939,61,2349|{{RelationTable/GetFirstAuthor|Reference:Cole_HI:Cardoso_HT:,J. Am. Chem. Soc.,1939,61,2349}}]] | ||
}} | }} | ||
Revision as of 00:00, 12 December 2008
| IDs and Links | |
|---|---|
| LipidBank | DFA0265 |
| LipidMaps | LMFA01030196 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | {{{KNApSAcK}}} |
| mol | LBF181nnXX01 |
| Chaulmoogric acid | |
|---|---|
| |
| Structural Information | |
| 2-Cyclopentene-1-tridecanoic acid / 13- (2-cyclopenten-1-yl) tridecanoic acid / 13- (Cyclopent-2-enyl) -n-tridecanoic acid | |
| |
| Formula | C18H32O2 |
| Exact Mass | 280.240230268 |
| Average Mass | 280.44548000000003 |
| SMILES | OC(=O)CCCCCCCCCCCCC(C1)C=CC1 |
| Physicochemical Information | |
| 68.5 °C | |
| 247.5 °C at 20 mmHg | |
| soluble in acetone, chloroform and ether. Cole_HI et al. | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Other Spectra | |
| Chromatograms | |
| Reported Metabolites, References | |||||||||||||||||||||||||
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