FL5FDCNI0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one | + | |SysName=2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,7,3',4'-Tetrahydroxy-3-methoxy-5'-prenylflavone&&2-[3,4-Dihydroxy-5-(3-methyl-2-butenyl)phenyl]-5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7,3',4'-Tetrahydroxy-3-methoxy-5'-prenylflavone&&2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one&& |
|CAS=150853-98-8 | |CAS=150853-98-8 | ||
|KNApSAcK=C00005116 | |KNApSAcK=C00005116 | ||
}} | }} | ||
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) : FL5FDCNI Non-cyclic prenyl substituted (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 150853-98-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDCNI0004.mol |
| 5,7,3',4'-Tetrahydroxy-3-methoxy-5'-prenylflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- [ 3,4-Dihydroxy-5- (3-methyl-2-butenyl) phenyl ] -5,7-dihydroxy-3-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C21H20O7 |
| Exact Mass | 384.120902994 |
| Average Mass | 384.37929999999994 |
| SMILES | O(c21)C(c(c3)cc(c(O)c(O)3)CC=C(C)C)=C(C(=O)c1c(cc( |
| Physicochemical Information | |
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Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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