LBF18109HO06
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | DFA8044 |
| LipidMaps | LMFA01050149 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF18109HO06.mol |
| |
| Structural Information | |
| Systematic Name | Methyl 9,12-Dihydroxy-13-Oxo-10-Octadecenoate |
| Common Name | |
| Symbol | |
| Formula | C19H34O5 |
| Exact Mass | 342.240624198 |
| Average Mass | 342.47026000000005 |
| SMILES | CCCCCC(=O)C(O)C=CC(O)CCCCCCCC(=O)OC |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | GC-EI-MS(TMS)<<8056>>: m/e=486[M], 471[M-CH3], 455[M-OCH3], 386[M-C(O)(CH2)4CH3-H], 259[SMTO=CH-(CH2)7COOCH3] |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
