FLIFHVNF0001
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (R) -1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione |
| − | |Common Name=&&Villosone&& | + | |Common Name=&&Villosone&& (R) -1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione&& |
|CAS=65160-16-9 | |CAS=65160-16-9 | ||
|KNApSAcK=C00009608 | |KNApSAcK=C00009608 | ||
}} | }} | ||
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 : FLIF Rotenoid : FLIFHV 6-Hydroxyrotenoid (1 pages) : FLIFHVNF Furanoflavonoid (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 65160-16-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIFHVNF0001.mol |
| Villosone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (R) -1,2-Dihydro-5-hydroxy-8,9-dimethoxy-2- (1-methylvinyl) [ 1 ] benzopyrano [ 3,4-b ] furo [ 2,3-h ] [ 1 ] benzopyran-6,12-dione |
| Common Name |
|
| Symbol | |
| Formula | C23H18O8 |
| Exact Mass | 422.100167552 |
| Average Mass | 422.38422 |
| SMILES | C(c21)(=O)C(c54)=C(C(=O)Oc(cc(c(c5)OC)OC)4)Oc(c(C3 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
