FL2FCDNI0002
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=5-Hydroxy-7,3'-dimethoxy-4'-prenyloxyflavanone |
| − | |Common Name=&&Eriodictyol 7,3'-dimethyl ether 4'-prenyl ether&& | + | |Common Name=&&Eriodictyol 7,3'-dimethyl ether 4'-prenyl ether&&5-Hydroxy-7,3'-dimethoxy-4'-prenyloxyflavanone&& |
|CAS=39953-50-9 | |CAS=39953-50-9 | ||
|KNApSAcK=C00008350 | |KNApSAcK=C00008350 | ||
}} | }} | ||
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 : FL2FCD Eriodictyol 7,3'-dimethyl ether (4 pages) : FL2FCDNI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 39953-50-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCDNI0002.mol |
| Eriodictyol 7,3'-dimethyl ether 4'-prenyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,3'-dimethoxy-4'-prenyloxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C22H24O6 |
| Exact Mass | 384.1572885 |
| Average Mass | 384.42236 |
| SMILES | c(c(C(O3)CC(c(c23)c(cc(c2)OC)O)=O)1)c(OC)c(OCC=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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