FL3FALNI0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2-(2,4-Dihydroxyphenyl)-5,7-dihydroxy-3,6-bis(3-methyl-2-butenyl)-4H-1-benzopyran-4-one | + | |SysName=2- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-3,6-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name= | + | |Common Name=&&2',4',5,7-Tetrahydroxy-3,6-bis (3-methyl-2-butenyl) flavone&&Cudraflavone C&&2- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-3,6-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=19275-47-9 | |CAS=19275-47-9 | ||
|KNApSAcK=C00013412 | |KNApSAcK=C00013412 | ||
}} | }} | ||
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 : FL3FAL 5,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (73 pages) : FL3FALNI Non-cyclic prenyl substituted (21 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 19275-47-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FALNI0013.mol |
| 2',4',5,7-Tetrahydroxy-3,6-bis (3-methyl-2-butenyl) flavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (2,4-Dihydroxyphenyl) -5,7-dihydroxy-3,6-bis (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | C(c21)(C(=C(c(c3O)ccc(O)c3)Oc1cc(O)c(c2O)CC=C(C)C) |
| Physicochemical Information | |
| Melting Point | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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