FL2FF9NI0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=8- | + | |SysName=5-Hydroxy-8-methoxy-7-O-prenyloxyflavanone |
| − | |Common Name=&&8-Methoxypinocembrin 7-O-prenyl ether&& | + | |Common Name=&&8-Methoxypinocembrin 7-O-prenyl ether&&5-Hydroxy-8-methoxy-7-O-prenyloxyflavanone&& |
|CAS=122585-67-5 | |CAS=122585-67-5 | ||
|KNApSAcK=C00008448 | |KNApSAcK=C00008448 | ||
}} | }} | ||
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 : FL2FF9 5,7,8,(3'),(5')-Hydroxyflavanone and O-methyl derivatives (13 pages) : FL2FF9NI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 122585-67-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FF9NI0001.mol |
| 8-Methoxypinocembrin 7-O-prenyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-8-methoxy-7-O-prenyloxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C21H22O5 |
| Exact Mass | 354.146723814 |
| Average Mass | 354.39638 |
| SMILES | O(c(c(OC)1)cc(O)c(C(=O)3)c1OC(C3)c(c2)cccc2)CC=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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