LBF17108SC01
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | DFA0099 |
| LipidMaps | LMFA01030060 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF17108SC01.mol |
| 9-Heptadecylenic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | cis-9-Heptadecenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C17H32O2 |
| Exact Mass | 268.240230268 |
| Average Mass | 268.43478 |
| SMILES | CCCCCCCC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | 11.4-12.2°C / 14.5°C |
| Boiling Point | 175°C at 0.5 mmHg |
| Density | |
| Optical Rotation | 1.4598 at 20°C |
| Reflactive Index | |
| Solubility | crystals from light petroleum / Li solt crystals from alcohol <<0120>><<0221>><<0443>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
