FL5FACNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- [ 6- (1,1-Dimethyl-2-propenyl) -8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-yl ] -3,5,7-trihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Broussoflavonol D&& | + | |Common Name=&&Broussoflavonol D&&2- [ 6- (1,1-Dimethyl-2-propenyl) -8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-yl ] -3,5,7-trihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=104494-30-6 | |CAS=104494-30-6 | ||
|KNApSAcK=C00005087 | |KNApSAcK=C00005087 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FAC Quercetin (289 pages) : FL5FACNP Pyranoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 104494-30-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FACNP0002.mol |
| Broussoflavonol D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 6- (1,1-Dimethyl-2-propenyl) -8-hydroxy-2,2-dimethyl-2H-1-benzopyran-5-yl ] -3,5,7-trihydroxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C30H32O7 |
| Exact Mass | 504.214803378 |
| Average Mass | 504.57088 |
| SMILES | c(O)(c21)cc(O)c(C(C)(C)C=C)c1OC(c(c4)c(c(c(c4O)3)C |
| Physicochemical Information | |
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| Spectral Information | |
| Mass Spectra | |
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| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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