FL2FABNI0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'-(3-hydroxy-3-methylbutyl)flavanone | + | |SysName=5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'- (3-hydroxy-3-methylbutyl) flavanone |
| − | |Common Name=&&5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'-(3-hydroxy-3-methylbutyl)flavanone&& | + | |Common Name=&&5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'- (3-hydroxy-3-methylbutyl) flavanone&& |
|CAS=151922-21-3 | |CAS=151922-21-3 | ||
|KNApSAcK=C00008508 | |KNApSAcK=C00008508 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2FAB Isosakuranetin (27 pages) : FL2FABNI Non-cyclic prenyl substituted (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 151922-21-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FABNI0006.mol |
| 5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'- (3-hydroxy-3-methylbutyl) flavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-4'-methoxy-8-C-prenyl-3'- (3-hydroxy-3-methylbutyl) flavanone |
| Common Name |
|
| Symbol | |
| Formula | C26H32O6 |
| Exact Mass | 440.219888756 |
| Average Mass | 440.52867999999995 |
| SMILES | C(C(c(c3)ccc(c(CCC(C)(C)O)3)OC)1)C(c(c(O)2)c(c(CC= |
| 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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