FLIB1LNS0009
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=7,4'-Dihydroxy-2',3'-dimethoxyisoflavanone | |SysName=7,4'-Dihydroxy-2',3'-dimethoxyisoflavanone | ||
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 : FLIB1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavanone and O-methyl derivatives (20 pages) : FLIB1LNS Simple substitution (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 79852-12-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1LNS0009.mol |
| Lespedeol C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxy-2',3'-dimethoxyisoflavanone |
| Common Name |
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| Symbol | |
| Formula | C17H16O6 |
| Exact Mass | 316.094688244 |
| Average Mass | 316.30534 |
| SMILES | COc(c(O)3)c(OC)c(cc3)C(C1)C(=O)c(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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