FLIB1LNF0002
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=6,7-Dihydro-6-(2-methoxy-4,5-methylenedioxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one | + | |SysName=6,7-Dihydro-6- (2-methoxy-4,5-methylenedioxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| − | |Common Name=&&Neorautenone&&Neotenone&&6,7-Dihydro-6-(2-methoxy-4,5-methylenedioxyphenyl)-5H-furo[3,2-g][1]benzopyran-5-one&& | + | |Common Name=&&Neorautenone&&Neotenone&&6,7-Dihydro-6- (2-methoxy-4,5-methylenedioxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one&& |
|CAS=10091-02-8 | |CAS=10091-02-8 | ||
|KNApSAcK=C00009548 | |KNApSAcK=C00009548 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 10091-02-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1LNF0002.mol |
| Neorautenone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,7-Dihydro-6- (2-methoxy-4,5-methylenedioxyphenyl) -5H-furo [ 3,2-g ] [ 1 ] benzopyran-5-one |
| Common Name |
|
| Symbol | |
| Formula | C19H14O6 |
| Exact Mass | 338.07903818 |
| Average Mass | 338.31086000000005 |
| SMILES | c(c45)c(c(OC)cc4OCO5)C(C3=O)COc(c32)cc(c1c2)occ1 |
| 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 | ||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
