FLIB1LNF0003
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=6,7-Dihydro-6-(2,3,4-trimethoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one | + | |SysName=6,7-Dihydro-6- (2,3,4-trimethoxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| − | |Common Name=&&Nepseudin&&6,7-Dihydro-6-(2,3,4-trimethoxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one&& | + | |Common Name=&&Nepseudin&&6,7-Dihydro-6- (2,3,4-trimethoxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one&& |
|CAS=20848-57-1 | |CAS=20848-57-1 | ||
|KNApSAcK=C00009549 | |KNApSAcK=C00009549 | ||
}} | }} | ||
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 : FLIB Isoflavanone : FLIB1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavanone and O-methyl derivatives (20 pages) : FLIB1LNF Furanoflavonoid (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20848-57-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1LNF0003.mol |
| Nepseudin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7-Dihydro-6- (2,3,4-trimethoxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O6 |
| Exact Mass | 354.110338308 |
| Average Mass | 354.35332 |
| SMILES | c(c4)(c1)c(oc4)cc(O3)c(C(=O)C(C3)c(c2OC)ccc(c2OC)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
