FL5FEGNS0010
From Metabolomics.JP
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|SysName=5,6-Dihydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one | |SysName=5,6-Dihydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FEG 6-Hydroxymyricetin and O-methyl derivatives (19 pages) : FL5FEGNS Simple substitution (17 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 34211-16-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEGNS0010.mol |
| Apuleitrin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydroxy-2- (3-hydroxy-4,5-dimethoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C19H18O9 |
| Exact Mass | 390.095082174 |
| Average Mass | 390.34082 |
| SMILES | c(c(OC)1)(OC)cc(C(O2)=C(C(c(c3O)c2cc(c3O)OC)=O)OC) |
| 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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