FL63A8NS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R-cis)-2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol | + | |SysName= (2R-cis) -2- (2,5-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
| − | |Common Name=&&(2R-cis)-2-(2,5-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol&& | + | |Common Name=&& (2R-cis) -2- (2,5-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,7-triol&& |
|CAS=182694-29-7 | |CAS=182694-29-7 | ||
|KNApSAcK=C00013249 | |KNApSAcK=C00013249 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 182694-29-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL63A8NS0001.mol |
| (2R-cis) -2- (2,5-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,7-triol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R-cis) -2- (2,5-Dihydroxyphenyl) -3,4-dihydro-2H-1-benzopyran-3,5,7-triol |
| Common Name |
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| Symbol | |
| Formula | C15H14O6 |
| Exact Mass | 290.07903818 |
| Average Mass | 290.26806 |
| SMILES | Oc(c3)cc(c(O)c3)C(O1)C(O)Cc(c(O)2)c(cc(O)c2)1 |
| 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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