FL3FECNS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,7,3'-Trihydroxy-6,4'-dimethoxyflavone&&Demethoxycentaureidin&&Desmethoxycentaureidin&&5,7-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7,3'-Trihydroxy-6,4'-dimethoxyflavone&&Demethoxycentaureidin&&Desmethoxycentaureidin&&5,7-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one&& |
|CAS=22934-99-2 | |CAS=22934-99-2 | ||
|KNApSAcK=C00003891 | |KNApSAcK=C00003891 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 22934-99-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FECNS0010.mol |
| 5,7,3'-Trihydroxy-6,4'-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c3)c(O)cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)c(OC)c(O |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||||||||||||||||||||||||||||||
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