FL5FDCNP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |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 |
− | |Common Name=&&Broussoflavonol A&&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=&&Broussoflavonol A&&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&& |
|CAS=99217-69-3 | |CAS=99217-69-3 | ||
|KNApSAcK=C00005086 | |KNApSAcK=C00005086 | ||
}} | }} |
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 | |
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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 |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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