FL5FACNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,3',4',5,7-Pentahydroxy-6-methylflavone | |SysName=3,3',4',5,7-Pentahydroxy-6-methylflavone | ||
| − | |Common Name=&&Pinoquercetin&& | + | |Common Name=&&Pinoquercetin&&3,3',4',5,7-Pentahydroxy-6-methylflavone&& |
|CAS=491-49-6 | |CAS=491-49-6 | ||
|KNApSAcK=C00004895 | |KNApSAcK=C00004895 | ||
}} | }} | ||
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 : FL5FAC Quercetin (289 pages) : FL5FACNM C-Methyl or C2/C3 substituted (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 491-49-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNM0001.mol |
| Pinoquercetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,3',4',5,7-Pentahydroxy-6-methylflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O7 |
| Exact Mass | 316.058302738 |
| Average Mass | 316.26228000000003 |
| SMILES | Oc(c3)c(O)cc(c3)C(O1)=C(O)C(=O)c(c(O)2)c(cc(O)c(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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