FL3F1LNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(2,4-Dihydroxyphenyl)-3-(3,7-dimethyl-2,6-octadienyl)-7-hydroxy-4H-1-benzopyran-4-one | + | |SysName=2- (2,4-Dihydroxyphenyl) -3- (3,7-dimethyl-2,6-octadienyl) -7-hydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Rubraflavone A&&2-(2,4-Dihydroxyphenyl)-3-(3,7-dimethyl-2,6-octadienyl)-7-hydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Rubraflavone A&&2- (2,4-Dihydroxyphenyl) -3- (3,7-dimethyl-2,6-octadienyl) -7-hydroxy-4H-1-benzopyran-4-one&& |
|CAS=54510-13-3 | |CAS=54510-13-3 | ||
|KNApSAcK=C00004018 | |KNApSAcK=C00004018 | ||
}} | }} | ||
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 : FL3 Flavone : FL3F1L 7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (4 pages) : FL3F1LNI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 54510-13-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F1LNI0001.mol |
| Rubraflavone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,4-Dihydroxyphenyl) -3- (3,7-dimethyl-2,6-octadienyl) -7-hydroxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H26O5 |
| Exact Mass | 406.178023942 |
| Average Mass | 406.47094 |
| SMILES | C(=C(C)CCC=C(C)C)CC(C(=O)2)=C(Oc(c3)c(ccc(O)3)2)c( |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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