FL5FAANP0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,4'-Trihydroxy-6",6"-dimethylpyrano [ 2,3:7,8 ] flavone |
| − | |Common Name=&&Citrusinol&& | + | |Common Name=&&Citrusinol&&3,5,4'-Trihydroxy-6",6"-dimethylpyrano [ 2,3:7,8 ] flavone&& |
|CAS=112516-43-5 | |CAS=112516-43-5 | ||
|KNApSAcK=C00005077 | |KNApSAcK=C00005077 | ||
}} | }} | ||
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 : FL5FAA Kaempferol (349 pages) : FL5FAANP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 112516-43-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANP0002.mol |
| Citrusinol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,4'-Trihydroxy-6",6"-dimethylpyrano [ 2,3:7,8 ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C20H16O6 |
| Exact Mass | 352.094688244 |
| Average Mass | 352.33744 |
| SMILES | c(c4)c(ccc(O)4)C(O1)=C(C(c(c(O)2)c1c(C=3)c(OC(C3)( |
| 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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