FL3FAGNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&5,7,3',4',5'-Pentahydroxyflavone | + | |Common Name=&&Tricetin&&5,7,3',4',5'-Pentahydroxyflavone&& |
|CAS=520-31-0 | |CAS=520-31-0 | ||
|KNApSAcK=C00013328 | |KNApSAcK=C00013328 | ||
}} | }} | ||
Latest revision as of 12:20, 15 August 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAG Tricetin (17 pages) : FL3FAGNS Simple substitution (2 pages) : FL3FAGNS0 Normal (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 520-31-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAGNS0001.mol |
| Tricetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (3,4,5-trihydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H10O7 |
| Exact Mass | 302.042652674 |
| Average Mass | 302.2357 |
| SMILES | Oc(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)cc(O)c(O)c(O)2 |
| 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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