LBF18106HO02
From Metabolomics.JP
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA8024 |
| LipidMaps | LMFA01050126 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF18106HO02.mol |
| |
| Structural Information | |
| Systematic Name | 9,10-Dihydroxy-12-Octadecenoic Acid |
| Common Name | |
| Symbol | |
| Formula | C18H34O4 |
| Exact Mass | 314.24570957599997 |
| Average Mass | 314.46016 |
| 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 | GC-EI-MS(after methanolysis and trimethylsilylation)<<8059/8071>>: m/e=457[M-CH3], 441[M-OCH3], 382[M-HOTMS], 361[SMTO=CH-CH(OTMS)-(CH2)7COOCH3], 271[361-HOTMS], 259[SMTO=CH-(CH2)7COOCH3], GC-EI-MS(after methanolysis, hydrogenation and trimethylsilylation)<<8059>> |
| UV Spectra | |
| IR Spectra | Methyl ester<<8071>> |
| NMR Spectra | |
| Chromatograms | |
