FLIBAANI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2,3-Dihydro-5,7-dihydroxy-3- [ 4-hydroxy-3- [ (2E) -3,7-dimethyl-2,6-octadienyl ] phenyl ] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&Sophoraisoflavanone C&& | + | |Common Name=&&Sophoraisoflavanone C&&2,3-Dihydro-5,7-dihydroxy-3- [ 4-hydroxy-3- [ (2E) -3,7-dimethyl-2,6-octadienyl ] phenyl ] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=133740-38-2 | |CAS=133740-38-2 | ||
|KNApSAcK=C00009968 | |KNApSAcK=C00009968 | ||
}} | }} | ||
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 : FLIBAA 5,7,4'-Trihydroxyisoflavanone (1 pages) : FLIBAANI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133740-38-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIBAANI0002.mol |
| Sophoraisoflavanone C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,3-Dihydro-5,7-dihydroxy-3- [ 4-hydroxy-3- [ (2E) -3,7-dimethyl-2,6-octadienyl ] phenyl ] -6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C30H36O5 |
| Exact Mass | 476.256274262 |
| Average Mass | 476.60384000000005 |
| SMILES | c(O)(c31)c(c(cc(OCC(C(=O)3)c(c2)cc(c(c2)O)CC=C(C)C |
| Physicochemical Information | |
| Melting Point | |
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| 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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