LBF142nnXX01
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|LipidBank=DFA0262 | |LipidBank=DFA0262 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0262 |
| LipidMaps | LMFA01030191 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF142nnXX01.mol |
| Alepric acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-Cyclopentene-1-nonanoic acid / 9- (2-cyclopenten-1-yl) nonanoic acid / 9- (Cyclopent-2-enyl) nonanoic acid |
| Common Name |
|
| Symbol | |
| Formula | C14H24O2 |
| Exact Mass | 224.17763001199998 |
| Average Mass | 224.33916 |
| SMILES | OC(=O)CCCCCCCCC(C1)C=CC1 |
| Physicochemical Information | |
| Melting Point | 48.0 °C |
| Boiling Point | 165-168 °C at 1mmHg |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | soluble in ethanol, ether, methyl alcohol and petroleum ether.<<0141>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
