FL1A1CNF0001
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3',4'-Methylenedioxyfurano [ 2",3":6,7 ] aurone |
| − | |Common Name=&&3',4'-Methylenedioxyfurano[2",3":6,7]aurone&& | + | |Common Name=&&3',4'-Methylenedioxyfurano [ 2",3":6,7 ] aurone&& |
|CAS=61755-77-9 | |CAS=61755-77-9 | ||
|KNApSAcK=C00008038 | |KNApSAcK=C00008038 | ||
}} | }} | ||
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 : FL1 Aurone and Chalcone : FL1A Aurone : FL1A1C Sulfuretin and O-methyl derivatives (3 pages) : FL1A1CNF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 61755-77-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1A1CNF0001.mol |
| 3',4'-Methylenedioxyfurano [ 2",3":6,7 ] aurone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3',4'-Methylenedioxyfurano [ 2",3":6,7 ] aurone |
| Common Name |
|
| Symbol | |
| Formula | C18H10O5 |
| Exact Mass | 306.05282343 |
| Average Mass | 306.269 |
| SMILES | c(c54)(OCO5)ccc(c4)C=c(o3)c(c(c32)ccc(c21)occ1)=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
