Gingerol
From Metabolomics.JP
(Difference between revisions)
(New page: {{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=(5S)-, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, 3-Decanone |Common Name=&&(S)-, 5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, 3-Decanone&&(S)...) |
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(5S)-, 5- | + | |SysName=(5S)-, 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, 3-decanone |
| − | |Common Name=&&(S)-, 5- | + | |Common Name=&&(S)-, 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, 3-decanone&&(S)-(+)-, 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, 3-decanone&&(+)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-decanone&&(+)-[6]-Gingerol&&(S)-(+)-[6]Gingerol&&(S)-[6]Gingerol&&[6]-Gingerol&& |
|CAS=23513-14-6 | |CAS=23513-14-6 | ||
|KNApSAcK= | |KNApSAcK= | ||
}} | }} | ||
Revision as of 17:01, 11 December 2009
Upper classes
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23513-14-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | Gingerol.mol |
| (S)-, 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, 3-decanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (5S)-, 5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)-, 3-decanone |
| Common Name |
|
| Symbol | |
| Formula | C17H26O4 |
| Exact Mass | 294.18310931999997 |
| Average Mass | 294.38593999999995 |
| SMILES | CCCCCC(O)CC(=O)CCc(c1)cc(OC)c(O)c1 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
