FLICWXNS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=7,2'-Dihydroxy-3',4'-dimethoxyisoflav-3-ene |
|Common Name=&&Odoriflavene&&7,2'-Dihydroxy-3',4'-dimethoxyisoflav-3-ene&& | |Common Name=&&Odoriflavene&&7,2'-Dihydroxy-3',4'-dimethoxyisoflav-3-ene&& | ||
|CAS=101153-41-7 | |CAS=101153-41-7 | ||
|KNApSAcK=C00010037 | |KNApSAcK=C00010037 | ||
}} | }} | ||
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 : FLIC Isoflavan : FLICWX Flaven (10 pages) : FLICWXNS Simple substitution (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101153-41-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICWXNS0008.mol |
| Odoriflavene | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,2'-Dihydroxy-3',4'-dimethoxyisoflav-3-ene |
| Common Name |
|
| Symbol | |
| Formula | C17H16O5 |
| Exact Mass | 300.099773622 |
| Average Mass | 300.30593999999996 |
| SMILES | COc(c3)c(OC)c(O)c(c3)C(C1)=Cc(c2)c(cc(O)c2)O1 |
| 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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