LBF18106HO03
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|LipidBank=DFA8038 | |LipidBank=DFA8038 | ||
Latest revision as of 09:00, 1 October 2008
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA8038 |
| LipidMaps | LMFA01050135 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF18106HO03.mol |
| |
| Structural Information | |
| Systematic Name | 9-Hydroxy-10-Oxo-12-Octadecenoic Acid |
| Common Name | |
| Symbol | |
| Formula | C18H32O4 |
| Exact Mass | 312.23005951199997 |
| Average Mass | 312.44428 |
| SMILES | CCCCCC=CCC(=O)C(O)CCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | lEtOH/max=226nm(e=2900Å }400), lEtOH/max=277nm(e=1300Å }200) <<8067>> |
| IR Spectra | |
| NMR Spectra | 1H-NMR<<8067>>: C9(4.21ppm), C11(3.22ppm), C12,13(5.54ppm), C14(2.00ppm) |
| Chromatograms | |
