FL2FACNI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&&6-Prenyleriodictyol&& | + | |Common Name=&&6-Prenyleriodictyol&& (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one&& |
|CAS=80931-12-0 | |CAS=80931-12-0 | ||
|KNApSAcK=C00008316 | |KNApSAcK=C00008316 | ||
}} | }} | ||
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 : FL2FAC Eriodictyol (71 pages) : FL2FACNI Non-cyclic prenyl substituted (23 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 80931-12-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FACNI0001.mol |
| 6-Prenyleriodictyol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (S) -2- (3,4-Dihydroxyphenyl) -2,3-dihydro-5,7-dihydroxy-6- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H20O6 |
| Exact Mass | 356.125988372 |
| Average Mass | 356.3692 |
| SMILES | C(c(c(O)1)c(O)cc(O2)c(C(=O)CC2c(c3)cc(c(O)c3)O)1)C |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||
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