FL5FCANI0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4',5-Trihydroxy-7-methoxy-8-prenylflavone |
| − | |Common Name=&&Isoanhydroicaritin&& | + | |Common Name=&&Isoanhydroicaritin&&3,4',5-Trihydroxy-7-methoxy-8-prenylflavone&& |
|CAS=28610-30-2 | |CAS=28610-30-2 | ||
|KNApSAcK=C00005003 | |KNApSAcK=C00005003 | ||
}} | }} | ||
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 : FL5 Flavonol : FL5FCA Rhamnocitrin (34 pages) : FL5FCANI Non-cyclic prenyl substituted (0 pages) : FL5FCANI0 Normal (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28610-30-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FCANI0001.mol |
| Isoanhydroicaritin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5-Trihydroxy-7-methoxy-8-prenylflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | COc(c3)c(c(c(c(O)3)2)OC(=C(C2=O)O)c(c1)ccc(O)c1)CC |
| 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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