FLIBALNI0003
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (2,4-Dihydroxyphenyl) -6- (3,7-dimethyl-2,6-octadienyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&Lespedeol A&& | + | |Common Name=&&Lespedeol A&&3- (2,4-Dihydroxyphenyl) -6- (3,7-dimethyl-2,6-octadienyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=51581-05-6 | |CAS=51581-05-6 | ||
|KNApSAcK=C00009562 | |KNApSAcK=C00009562 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNI Non-cyclic prenyl substituted (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51581-05-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNI0003.mol |
| Lespedeol A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (2,4-Dihydroxyphenyl) -6- (3,7-dimethyl-2,6-octadienyl) -2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H28O6 |
| Exact Mass | 424.188588628 |
| Average Mass | 424.48622 |
| SMILES | c(c31)c(O)c(CC=C(C)CCC=C(C)C)c(O)c(C(=O)C(CO3)c(c2 |
| Physicochemical Information | |
| Melting Point | |
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| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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