FL5FAANI0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,4',5,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavone | + | |SysName=3,4',5,7-Tetrahydroxy-8- (3-hydroxy-3-methylbutyl) flavone |
| − | |Common Name=&&Noricaritin&&3,4',5,7-Tetrahydroxy-8-(3-hydroxy-3-methylbutyl)flavone&& | + | |Common Name=&&Noricaritin&&3,4',5,7-Tetrahydroxy-8- (3-hydroxy-3-methylbutyl) flavone&& |
|CAS=5240-95-9 | |CAS=5240-95-9 | ||
|KNApSAcK=C00005001 | |KNApSAcK=C00005001 | ||
}} | }} | ||
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) : FL5FAANI Non-cyclic prenyl substituted (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5240-95-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FAANI0005.mol |
| Noricaritin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4',5,7-Tetrahydroxy-8- (3-hydroxy-3-methylbutyl) flavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O7 |
| Exact Mass | 372.120902994 |
| Average Mass | 372.3686 |
| SMILES | C(C)(C)(O)CCc(c13)c(O)cc(c1C(C(O)=C(O3)c(c2)ccc(O) |
| 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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