FL4DA8NP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,2'-Trihydroxy-8-prenyl-6",6"-dimethylpyrano[2",3":7,6]flavanone | + | |SysName=3,5,2'-Trihydroxy-8-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone |
| − | |Common Name= | + | |Common Name=&& (3R) -3-Hydroxyminimiflorin&&Jayacanol&&3,5,2'-Trihydroxy-8-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone&& |
|CAS=259812-81-2 | |CAS=259812-81-2 | ||
|KNApSAcK=C00014394 | |KNApSAcK=C00014394 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DA8 5,7,2',(3'),(5'),(6')-Hydroxydihydroflavonol and O-methyl derivatives (9 pages) : FL4DA8NP Pyranoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 259812-81-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DA8NP0001.mol |
| (3R) -3-Hydroxyminimiflorin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,2'-Trihydroxy-8-prenyl-6",6"-dimethylpyrano [ 2",3":7,6 ] flavanone |
| Common Name |
|
| Symbol | |
| Formula | C25H26O6 |
| Exact Mass | 422.172938564 |
| Average Mass | 422.47033999999996 |
| SMILES | c(c1)ccc(C(O2)C(C(=O)c(c(O)3)c(c(CC=C(C)C)c(O4)c3C |
| 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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