FLIE1CNF0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=6H-[1,3]Dioxolo[5,6]benzofuro[3,2-c]furo[3,2-g][1]benzopyran-6-one | + | |SysName=6H- [ 1,3 ] Dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran-6-one |
| − | |Common Name=&&Erosnin&&Erosnine&& | + | |Common Name=&&Erosinin&&Erosnin&&Erosnine&&6H- [ 1,3 ] Dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran-6-one&& |
|CAS=3736-83-2 | |CAS=3736-83-2 | ||
|KNApSAcK=C00009773 | |KNApSAcK=C00009773 | ||
}} | }} | ||
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 : FLIE Coumestan : FLIE1C 3,8,9-Trihydroxycoumestan O-methyl derivatives (7 pages) : FLIE1CNF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3736-83-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIE1CNF0001.mol |
| Erosinin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6H- [ 1,3 ] Dioxolo [ 5,6 ] benzofuro [ 3,2-c ] furo [ 3,2-g ] [ 1 ] benzopyran-6-one |
| Common Name |
|
| Symbol | |
| Formula | C18H8O6 |
| Exact Mass | 320.032087988 |
| Average Mass | 320.25252 |
| SMILES | O(C3=O)c(c2c(o4)c3c(c6)c(cc(c65)OCO5)4)cc(c(c2)1)o |
| 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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