FL3F1CNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,3',4'-Trihydroxyflavone |
|Common Name=&&7,3',4'-Trihydroxyflavone&& | |Common Name=&&7,3',4'-Trihydroxyflavone&& | ||
|CAS=2150-11-0 | |CAS=2150-11-0 | ||
|KNApSAcK=C00003825 | |KNApSAcK=C00003825 | ||
}} | }} | ||
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 : FL3 Flavone : FL3F1C 7,3',4'-Trihydroxyflavone and O-methyl derivatives (11 pages) : FL3F1CNS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 2150-11-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1CNS0001.mol |
| 7,3',4'-Trihydroxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,3',4'-Trihydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C15H10O5 |
| Exact Mass | 270.05282343 |
| Average Mass | 270.2369 |
| SMILES | Oc(c3)cc(O1)c(c3)C(=O)C=C1c(c2)cc(O)c(O)c2 |
| 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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