FL5FA8NS0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,2'-Trihydroxy-7-methoxyflavone |
| − | |Common Name=&&Datin&& | + | |Common Name=&&Datin&&3,5,2'-Trihydroxy-7-methoxyflavone&& |
|CAS=55051-98-4 | |CAS=55051-98-4 | ||
|KNApSAcK=C00004563 | |KNApSAcK=C00004563 | ||
}} | }} | ||
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 : FL5FA8 5,7,2',(3'),(5'),(6')-Hydroxyflavonol and O-methyl derivatives (9 pages) : FL5FA8NS Simple substitution (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55051-98-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FA8NS0002.mol |
| Datin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,2'-Trihydroxy-7-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | COc(c3)cc(O1)c(c(O)3)C(=O)C(O)=C1c(c2)c(O)ccc2 |
| 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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