Gingerol
From Metabolomics.JP
Upper classes
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 23513-14-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | Gingerol.mol |
[6]-Gingerol | |
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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 | |
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Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |