FLIB1LNI0002
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=7,2',4'-Trihydroxy-8- (3-hydroxy-3-methylbutyl) isoflavanone |
| − | |Common Name=&&5-Deoxykievitone hydrate&&7,2',4'-Trihydroxy-8-(3-hydroxy-3-methylbutyl)isoflavanone&& | + | |Common Name=&&5-Deoxykievitone hydrate&&7,2',4'-Trihydroxy-8- (3-hydroxy-3-methylbutyl) isoflavanone&& |
|CAS=94388-79-1 | |CAS=94388-79-1 | ||
|KNApSAcK=C00009956 | |KNApSAcK=C00009956 | ||
}} | }} | ||
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) : FLIB1LNI Non-cyclic prenyl substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 94388-79-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIB1LNI0002.mol |
| 5-Deoxykievitone hydrate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,2',4'-Trihydroxy-8- (3-hydroxy-3-methylbutyl) isoflavanone |
| Common Name |
|
| Symbol | |
| Formula | C20H22O6 |
| Exact Mass | 358.141638436 |
| Average Mass | 358.38508 |
| SMILES | c(c1)c(c(CCC(C)(C)O)c(O2)c(C(C(c(c3)c(O)cc(O)c3)C2 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
