FLIFWYNF0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=1,2-Dihydro-12-hydroxy-8,9-dimethoxy-2-(1-methylethenyl)[1]benzopyrano[3,4-b]furo[2,3-h][1]benzopyran-6(12H)-one | + | |SysName=1,2-Dihydro-12-hydroxy-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one |
| − | |Common Name=&&Amorpholone&& | + | |Common Name=&&Amorpholone&&1,2-Dihydro-12-hydroxy-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one&& |
|CAS=57103-58-9 | |CAS=57103-58-9 | ||
|KNApSAcK=C00009603 | |KNApSAcK=C00009603 | ||
}} | }} | ||
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 : FLI Isoflavonoid : FLIF Rotenoid : FLIFWY 6-Hydroxydehydrorotenoid and 6-Oxodehydrorotenoids (10 pages) : FLIFWYNF Furanoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 57103-58-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWYNF0002.mol |
| Amorpholone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 1,2-Dihydro-12-hydroxy-8,9-dimethoxy-2- (1-methylethenyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6 (12H) -one |
| Common Name |
|
| Symbol | |
| Formula | C23H20O7 |
| Exact Mass | 408.120902994 |
| Average Mass | 408.40070000000003 |
| SMILES | c(c5)(OC)c(cc(c54)OC(O)C(=C34)Oc(c12)c(C3=O)ccc1OC |
| 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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