FLIAAANI0001
From Metabolomics.JP
(Difference between revisions)
| Line 2: | Line 2: | ||
{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7 | + | |SysName=5,7-Dihydroxy-3- (4-hydroxyphenyl) -6- (3-methylbut-2-enyl) chromen-4-one |
| − | |Common Name=&&Erythrinin B&&Wighteone&&5,7,4'-Trihydroxy-6-prenylisoflavone&& | + | |Common Name=&&Erythrinin B&&Wighteone&&5,7,4'-Trihydroxy-6-prenylisoflavone&&6-Prenyl-5,7,4'-trihydroxyisoflavone&&6-Isopentenylgenistein&& |
|CAS=51225-30-0 | |CAS=51225-30-0 | ||
|KNApSAcK=C00002586 | |KNApSAcK=C00002586 | ||
}} | }} | ||
Revision as of 16:12, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIA Isoflavone : FLIAAA Genistein (56 pages) : FLIAAANI Non-cyclic prenyl substituted (12 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51225-30-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIAAANI0001.mol |
| Erythrinin B | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7-Dihydroxy-3- (4-hydroxyphenyl) -6- (3-methylbut-2-enyl) chromen-4-one |
| Common Name |
|
| Symbol | |
| Formula | C20H18O5 |
| Exact Mass | 338.115423686 |
| Average Mass | 338.35392 |
| SMILES | C(c(c(O)1)c(O)cc(O3)c1C(C(=C3)c(c2)ccc(O)c2)=O)C=C |
| 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 | ||||||||||||||||||||||||||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
