FLIBALNI0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=2,3-Dihydro-5,7-dihydroxy-3- [ 4-hydroxy-2-methoxy-3- (3-methyl-2-butenyl) phenyl ] -4H-1-benzopyran-4-one | |SysName=2,3-Dihydro-5,7-dihydroxy-3- [ 4-hydroxy-2-methoxy-3- (3-methyl-2-butenyl) phenyl ] -4H-1-benzopyran-4-one | ||
| − | |Common Name=&&Sophoraisoflavanone A | + | |Common Name=&&Sophoraisoflavanone A&& |
|CAS=69573-59-7 | |CAS=69573-59-7 | ||
|KNApSAcK=C00002573 | |KNApSAcK=C00002573 | ||
}} | }} | ||
Latest revision as of 13:45, 2 February 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIB Isoflavanone : FLIBAL 5,7,2',(3'),4',(5'),(6')-Trihydroxyisoflavanone and O-methyl derivatives (28 pages) : FLIBALNI Non-cyclic prenyl substituted (11 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 69573-59-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBALNI0002.mol |
| Sophoraisoflavanone A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydro-5,7-dihydroxy-3- [ 4-hydroxy-2-methoxy-3- (3-methyl-2-butenyl) phenyl ] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C21H22O6 |
| Exact Mass | 370.141638436 |
| Average Mass | 370.39578 |
| SMILES | C(c(c1OC)c(ccc1C([H])(C3)C(=O)c(c2O3)c(cc(O)c2)O)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
| Species-Flavonoid Relationship Reported | ||||||||
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