LBF14105SC01
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | DFA0090 |
| LipidMaps | LMFA01030051 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF14105SC01.mol |
| Myristoleic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | cis-9-Tetradecenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C14H26O2 |
| Exact Mass | 226.19328007599998 |
| Average Mass | 226.35504 |
| SMILES | CCCCC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | -4°C |
| Boiling Point | |
| Density | d4 0.9018 |
| Optical Rotation | 1.4519 at 20°C |
| Reflactive Index | |
| Solubility | soluble in benzene, ether and petroleum ether.<<0023>><<0033>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
