LBF16107SC01
From Metabolomics.JP
(Difference between revisions)
| Line 5: | Line 5: | ||
|LipidMaps=LMFA01030056 | |LipidMaps=LMFA01030056 | ||
|SysName=cis-9-Hexadecenoic acid | |SysName=cis-9-Hexadecenoic acid | ||
| − | |Common Name=&&cis-9-Palmitoleic acid&& | + | |Common Name=&&9Z-Hexadecenoic acid&&cis-9-Palmitoleic acid&&cis-9-Palmitoleate&& |
|Melting Point=-0.5 to +0.5°C | |Melting Point=-0.5 to +0.5°C | ||
|Boiling Point=140-141°C at 5mmHg | |Boiling Point=140-141°C at 5mmHg | ||
|Solubility=<<0347>> | |Solubility=<<0347>> | ||
}} | }} | ||
Latest revision as of 18:28, 8 October 2010
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | DFA0095 |
| LipidMaps | LMFA01030056 |
| CAS | |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | LBF16107SC01.mol |
| 9Z-Hexadecenoic acid | |
|---|---|
| |
| Structural Information | |
| Systematic Name | cis-9-Hexadecenoic acid |
| Common Name |
|
| Symbol | |
| Formula | C16H30O2 |
| Exact Mass | 254.22458020399998 |
| Average Mass | 254.4082 |
| SMILES | CCCCCCC=CCCCCCCCC(O)=O |
| Physicochemical Information | |
| Melting Point | -0.5 to +0.5°C |
| Boiling Point | 140-141°C at 5mmHg |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | <<0347>> |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
