FLIFWXNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (6aS,13aS) -6a,13a-Didehydro-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one |
| − | |Common Name=&&Dehydrodolineone&&6a,13a- | + | |Common Name=&&6a,13a-Didehydrodolineone&&Dehydrodolineone&& (6aS,13aS) -6a,13a-Didehydro-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one&& |
|CAS=28570-72-1 | |CAS=28570-72-1 | ||
|KNApSAcK=C00009598 | |KNApSAcK=C00009598 | ||
}} | }} | ||
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 : FLIFWX Dehydrorotenoid (9 pages) : FLIFWXNF Furanoflavonoid (6 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 28570-72-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFWXNF0001.mol |
| 6a,13a-Didehydrodolineone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (6aS,13aS) -6a,13a-Didehydro-1,3-dioxolo [ 6,7 ] [ 1 ] benzopyrano [ 3,4-b ] furo [ 3,2-g ] [ 1 ] benzopyran-13 (6H) -one |
| Common Name |
|
| Symbol | |
| Formula | C19H10O6 |
| Exact Mass | 334.047738052 |
| Average Mass | 334.27909999999997 |
| SMILES | c(c56)c(c4cc5occ6)C(C(=C(O4)3)c(c2)c(OC3)cc(c21)OC |
| 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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