FLIAACNI0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-6,8-bis (3-methylbut-2-enyl) -2,3-dihydrochromen-4-one |
|Common Name=&&6,8-Diprenylorobol&&5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone&& | |Common Name=&&6,8-Diprenylorobol&&5,7,3',4'-Tetrahydroxy-6,8-diprenylisoflavone&& | ||
|CAS=66777-70-6 | |CAS=66777-70-6 | ||
|KNApSAcK=C00009524 | |KNApSAcK=C00009524 | ||
}} | }} | ||
Latest revision as of 15:12, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAC Orobol (22 pages) : FLIAACNI Non-cyclic prenyl substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 66777-70-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAACNI0002.mol |
| 6,8-Diprenylorobol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-6,8-bis (3-methylbut-2-enyl) -2,3-dihydrochromen-4-one |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(c(O)1)(cc(C(C2=O)=COc(c3CC=C(C)C)c(c(c(CC=C(C)C) |
| 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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