FLIABANP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3- (4-Hydroxyphenyl) -5-methoxy-8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| − | |Common Name=&& | + | |Common Name=&&Nallanin&&Scandinone&& |
|CAS=5233-97-6 | |CAS=5233-97-6 | ||
|KNApSAcK=C00009518 | |KNApSAcK=C00009518 | ||
}} | }} | ||
Latest revision as of 16:02, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIABA 5-O-Methylgenistein (3 pages) : FLIABANP Pyranoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 5233-97-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIABANP0001.mol |
| Nallanin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (4-Hydroxyphenyl) -5-methoxy-8,8-dimethyl-6- (3-methyl-2-butenyl) -4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C26H26O5 |
| Exact Mass | 418.178023942 |
| Average Mass | 418.48163999999997 |
| SMILES | C(c12)=CC(Oc(c(CC=C(C)C)c(c(C(=O)3)c(OC=C(c(c4)ccc |
| Physicochemical Information | |
| Melting Point | |
| Boiling Point | |
| Density | |
| Optical Rotation | |
| Reflactive Index | |
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| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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