FL6FDDNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(S)-4-(3,4-Dihydro-5,7-dimethoxy-2H-1-benzopyran-2-yl)-2-methoxyphenol | + | |SysName= (S) -4- (3,4-Dihydro-5,7-dimethoxy-2H-1-benzopyran-2-yl) -2-methoxyphenol |
| − | |Common Name=&&(2S)-4'-Hydroxy-5,7,3'-trimethoxyflavan&&(S)-4-(3,4-Dihydro-5,7-dimethoxy-2H-1-benzopyran-2-yl)-2-methoxyphenol&& | + | |Common Name=&& (2S) -4'-Hydroxy-5,7,3'-trimethoxyflavan&& (S) -4- (3,4-Dihydro-5,7-dimethoxy-2H-1-benzopyran-2-yl) -2-methoxyphenol&& |
|CAS=185146-55-8 | |CAS=185146-55-8 | ||
|KNApSAcK=C00013559 | |KNApSAcK=C00013559 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 185146-55-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL6FDDNS0001.mol |
| (2S) -4'-Hydroxy-5,7,3'-trimethoxyflavan | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -4- (3,4-Dihydro-5,7-dimethoxy-2H-1-benzopyran-2-yl) -2-methoxyphenol |
| Common Name |
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| Symbol | |
| Formula | C18H20O5 |
| Exact Mass | 316.13107375 |
| Average Mass | 316.3484 |
| SMILES | c(c12)(OC)cc(OC)cc1OC(c(c3)cc(OC)c(O)c3)CC2 |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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