FL5F2ANS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6,7,4'-Trihydroxy-3-methoxyflavone | + | |SysName=6,7,4'-Trihydroxy-3-methoxyflavone |
|Common Name=&&6,7,4'-Trihydroxy-3-methoxyflavone&&6,7-Dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&6,7,4'-Trihydroxy-3-methoxyflavone&&6,7-Dihydroxy-2-(4-hydroxyphenyl)-3-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=159506-37-3 | |CAS=159506-37-3 | ||
|KNApSAcK=C00013351 | |KNApSAcK=C00013351 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 159506-37-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F2ANS0002.mol |
| 6,7,4'-Trihydroxy-3-methoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7,4'-Trihydroxy-3-methoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C16H12O6 |
| Exact Mass | 300.063388116 |
| Average Mass | 300.26288 |
| SMILES | COC(C(=O)2)=C(Oc(c3)c(cc(O)c(O)3)2)c(c1)ccc(O)c1 |
| 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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