FL5FFANI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,8-dimethoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,8-dimethoxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone&&6-Prenylherbacetin 3,8-dimethyl ether&&5,7-Dihydroxy-2-(4-hydroxyphenyl)-3,8-dimethoxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone&&6-Prenylherbacetin 3,8-dimethyl ether&&5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,8-dimethoxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=156298-97-4 | |CAS=156298-97-4 | ||
|KNApSAcK=C00005011 | |KNApSAcK=C00005011 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 156298-97-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FFANI0004.mol |
| 5,7,4'-Trihydroxy-3,8-dimethoxy-6-prenylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-2- (4-hydroxyphenyl) -3,8-dimethoxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H22O7 |
| Exact Mass | 398.136553058 |
| Average Mass | 398.40588 |
| SMILES | c(c3)(ccc(c3)C(O2)=C(OC)C(=O)c(c21)c(O)c(c(O)c(OC) |
| 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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