FL1C1CNF0001
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2'-Methoxy-3,4-methylenedioxyfurano [ 2",3":4',3' ] chalcone |
| − | |Common Name=&&Ovalitenin C&& | + | |Common Name=&&Ovalitenin C&&2'-Methoxy-3,4-methylenedioxyfurano [ 2",3":4',3' ] chalcone&& |
|CAS=75680-32-9 | |CAS=75680-32-9 | ||
|KNApSAcK=C00007024 | |KNApSAcK=C00007024 | ||
}} | }} | ||
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 : FL1C Chalcone : FL1C1C Butein and O-methyl derivatives (16 pages) : FL1C1CNF Furanoflavonoid (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 75680-32-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C1CNF0001.mol |
| Ovalitenin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Methoxy-3,4-methylenedioxyfurano [ 2",3":4',3' ] chalcone |
| Common Name |
|
| Symbol | |
| Formula | C19H14O5 |
| Exact Mass | 322.084123558 |
| Average Mass | 322.31146 |
| SMILES | c(O4)(c1)c(OC4)ccc(C=CC(c(c3OC)ccc(c32)occ2)=O)1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
