FLIAALNI0020
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,2'-Trihydroxy-4',5'-methylenedioxy-6,8-diprenylisoflavone | |SysName=5,7,2'-Trihydroxy-4',5'-methylenedioxy-6,8-diprenylisoflavone | ||
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 : FLIA Isoflavone : FLIAAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (59 pages) : FLIAALNI Non-cyclic prenyl substituted (21 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121795-47-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNI0020.mol |
| Euchrenone b5 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2'-Trihydroxy-4',5'-methylenedioxy-6,8-diprenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C26H26O7 |
| Exact Mass | 450.167853186 |
| Average Mass | 450.48043999999993 |
| SMILES | O(c21)COc(cc(C(=C4)C(=O)c(c(O4)3)c(c(c(O)c3CC=C(C) |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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