FLIA1LNP0002
From Metabolomics.JP
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|SysName=3- (6-Methoxy-1,3-benzodioxol-5-yl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one | |SysName=3- (6-Methoxy-1,3-benzodioxol-5-yl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one | ||
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 : FLIA Isoflavone : FLIA1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (28 pages) : FLIA1LNP Pyranoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 24211-36-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1LNP0002.mol |
| Jamaicin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- (6-Methoxy-1,3-benzodioxol-5-yl) -8,8-dimethyl-4H,8H-benzo [ 1,2-b:3,4-b' ] dipyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C22H18O6 |
| Exact Mass | 378.110338308 |
| Average Mass | 378.37472 |
| SMILES | c(C(=C5)C(c(c(O5)3)ccc(O4)c(C=CC(C)(C)4)3)=O)(c(OC |
| Physicochemical Information | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
| Species-Flavonoid Relationship Reported | ||||||||||||
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