FLIFWXNP0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2,2-Dimethyl-2H- [1,3] dioxolo [4,5-g] pyrano [2,3-c:6,5-f'] bis [1] benzopyran-13 (6H) -one |
| − | |Common Name=&&Dehydromillettone&&6a,12a- | + | |Common Name=&&Dehydromillettone&&6a,12a-Dehydromilletone&&4,5-Dihydro-5'alpha-hydroxy-4'alph-methoxy-6a,12a-dehydro-alph-toxicarol&&6beta-Acetylteuscordin&& |
|CAS=43016-04-2 | |CAS=43016-04-2 | ||
|KNApSAcK=C00009600 | |KNApSAcK=C00009600 | ||
}} | }} | ||
Latest revision as of 16:48, 24 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIF Rotenoid : FLIFWX Dehydrorotenoid (9 pages) : FLIFWXNP Pyranoflavonoid (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 43016-04-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWXNP0001.mol |
| Dehydromillettone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2,2-Dimethyl-2H- [1,3] dioxolo [4,5-g] pyrano [2,3-c:6,5-f'] bis [1] benzopyran-13 (6H) -one |
| Common Name |
|
| Symbol | |
| Formula | C22H16O6 |
| Exact Mass | 376.094688244 |
| Average Mass | 376.35884000000004 |
| SMILES | c(c62)(C(=C3CO6)C(c(c5)c(c(C=4)c(c5)OC(C4)(C)C)O3) |
| 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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