FLIAAANI0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=7- | + | |SysName=7-Methyl-5,4'-hydroxy-8,3'-diprenylisoflavone |
|Common Name=&&7-O-Methylisolupalbigenin&& | |Common Name=&&7-O-Methylisolupalbigenin&& | ||
|CAS=405297-97-4 | |CAS=405297-97-4 | ||
|KNApSAcK=C00011152 | |KNApSAcK=C00011152 | ||
}} | }} | ||
Latest revision as of 11:31, 25 December 2009
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAA Genistein (56 pages) : FLIAAANI Non-cyclic prenyl substituted (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 405297-97-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANI0013.mol |
| 7-O-Methylisolupalbigenin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7-Methyl-5,4'-hydroxy-8,3'-diprenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C26H28O5 |
| Exact Mass | 420.193674006 |
| Average Mass | 420.49752 |
| SMILES | c(C(C(=O)3)=COc(c32)c(CC=C(C)C)c(cc2O)OC)(c1)ccc(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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