FLIAALNI0012
From Metabolomics.JP
(Difference between revisions)
| (One intermediate revision by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,7,2'-Trihydroxy-4'-methoxy-6-prenylisoflavone | |SysName=5,7,2'-Trihydroxy-4'-methoxy-6-prenylisoflavone | ||
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 : FLIA Isoflavone : FLIAAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavone and O-methyl derivatives (59 pages) : FLIAALNI Non-cyclic prenyl substituted (21 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129145-52-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAALNI0012.mol |
| Gancaonin N | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,2'-Trihydroxy-4'-methoxy-6-prenylisoflavone |
| Common Name |
|
| Symbol | |
| Formula | C21H20O6 |
| Exact Mass | 368.125988372 |
| Average Mass | 368.37989999999996 |
| SMILES | C(c(c(O)1)c(O)cc(O2)c1C(C(c(c3)c(cc(OC)c3)O)=C2)=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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
