FL3FA9NM0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7-Dihydroxy-6-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxaldehyde |
|Common Name=&&8-Formyl-5,7-dihydroxy-6-methylflavone&&Isounonal&&5,7-Dihydroxy-6-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxaldehyde&& | |Common Name=&&8-Formyl-5,7-dihydroxy-6-methylflavone&&Isounonal&&5,7-Dihydroxy-6-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxaldehyde&& | ||
|CAS=55743-12-9 | |CAS=55743-12-9 | ||
|KNApSAcK=C00013392 | |KNApSAcK=C00013392 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 55743-12-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FA9NM0008.mol |
| 8-Formyl-5,7-dihydroxy-6-methylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-6-methyl-4-oxo-2-phenyl-4H-1-benzopyran-8-carboxaldehyde |
| Common Name |
|
| Symbol | |
| Formula | C17H12O5 |
| Exact Mass | 296.068473494 |
| Average Mass | 296.27418 |
| SMILES | O=Cc(c(O)1)c(O2)c(C(=O)C=C(c(c3)cccc3)2)c(O)c(C)1 |
| 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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