FLIAECNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3'-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyisoflavone |
|Common Name=&&Iriskumaonin&&3'-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyisoflavone&& | |Common Name=&&Iriskumaonin&&3'-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyisoflavone&& | ||
|CAS=69618-04-8 | |CAS=69618-04-8 | ||
|KNApSAcK=C00009477 | |KNApSAcK=C00009477 | ||
}} | }} | ||
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 : FLIAEC 6-Hydroxyorobol and O-methyl derivatives (21 pages) : FLIAECNS Simple substitution (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69618-04-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAECNS0004.mol |
| Iriskumaonin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Hydroxy-5,4'-dimethoxy-6,7-methylenedioxyisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H14O7 |
| Exact Mass | 342.073952802 |
| Average Mass | 342.29956000000004 |
| SMILES | c(c34)c(c1c(c3OCO4)OC)OC=C(c(c2)cc(O)c(OC)c2)C1=O |
| 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
| [show] Species-Flavonoid Relationship Reported |
|---|
