FLIB1LNS0003
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7,2',4'-Trihydroxyisoflavanone |
|Common Name=&&2'-Hydroxydihydrodaidzein&&7,2',4'-Trihydroxyisoflavanone&& | |Common Name=&&2'-Hydroxydihydrodaidzein&&7,2',4'-Trihydroxyisoflavanone&& | ||
|CAS=75519-15-2 | |CAS=75519-15-2 | ||
|KNApSAcK=C00009535 | |KNApSAcK=C00009535 | ||
}} | }} | ||
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 | 75519-15-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1LNS0003.mol |
| 2'-Hydroxydihydrodaidzein | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,2',4'-Trihydroxyisoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C15H12O5 |
| Exact Mass | 272.068473494 |
| Average Mass | 272.25278000000003 |
| SMILES | Oc(c3)cc(O)c(c3)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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