FL5FDCNP0002
From Metabolomics.JP
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|SysName=8- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one | |SysName=8- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one | ||
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 : FL5FDC Quercetin O-methyl derivatives (3',4'-hydroxy, without FL5FBC, FL5FCC) (33 pages) : FL5FDCNP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 99217-69-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCNP0002.mol |
| Broussoflavonol A | |
|---|---|
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| Structural Information | |
| Systematic Name | 8- (3,4-Dihydroxyphenyl) -5-hydroxy-7-methoxy-2,2-dimethyl-10- (3-methyl-2-butenyl) -2H,6H-benzo [ 1,2-b:5,4-b' ] dipyran-6-one |
| Common Name |
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| Symbol | |
| Formula | C26H26O7 |
| Exact Mass | 450.167853186 |
| Average Mass | 450.48043999999993 |
| SMILES | C(C)(C)(C=1)Oc(c(CC=C(C)C)2)c(c(c(C(=O)4)c(OC(=C4O |
| Physicochemical Information | |
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| Spectral Information | |
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Species Information
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