FL5FDANM0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (4-hydroxyphenyl) -3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7-Dihydroxy-2- (4-hydroxyphenyl) -3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one&& |
|CAS=88718-51-8 | |CAS=88718-51-8 | ||
|KNApSAcK=C00013507 | |KNApSAcK=C00013507 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 88718-51-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDANM0004.mol |
| 5,7-Dihydroxy-2- (4-hydroxyphenyl) -3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (4-hydroxyphenyl) -3-methoxy-6,8-dimethyl-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | c(c3C)(c(c(O1)c(c3O)C(C(=C(c(c2)ccc(O)c2)1)OC)=O)C |
| 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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