FL5FECNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5,6-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
|Common Name=&&Chrysosplenol C&& | |Common Name=&&Chrysosplenol C&& | ||
|CAS=23370-16-3 | |CAS=23370-16-3 | ||
|KNApSAcK=C00001031 | |KNApSAcK=C00001031 | ||
}} | }} | ||
Latest revision as of 17:28, 1 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FEC Quercetagetin and O-methyl derivatives (150 pages) : FL5FECNS Simple substitution (54 pages) : FL5FECNS0 Normal (44 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 23370-16-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FECNS0001.mol |
| Chrysosplenol C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,6-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3,7-dimethoxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| SMILES | c(c3O)(OC)cc(O1)c(c3O)C(C(=C1c(c2)cc(OC)c(O)c2)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
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