FLIC1LNI0005
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName= (3S) -7,2'-Dihydroxy-4'-methoxy-8-prenylisoflavan |
| − | |Common Name=&&4'-O-Methylpreglabridin&&(3S)-7,2'-Dihydroxy-4'-methoxy-8-prenylisoflavan&& | + | |Common Name=&&4'-O-Methylpreglabridin&& (3S) -7,2'-Dihydroxy-4'-methoxy-8-prenylisoflavan&& |
|CAS=105072-18-2 | |CAS=105072-18-2 | ||
|KNApSAcK=C00010035 | |KNApSAcK=C00010035 | ||
}} | }} | ||
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 : FLIC Isoflavan : FLIC1L 7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (34 pages) : FLIC1LNI Non-cyclic prenyl substituted (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 105072-18-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIC1LNI0005.mol |
| 4'-O-Methylpreglabridin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (3S) -7,2'-Dihydroxy-4'-methoxy-8-prenylisoflavan |
| Common Name |
|
| Symbol | |
| Formula | C21H24O4 |
| Exact Mass | 340.167459256 |
| Average Mass | 340.41285999999997 |
| SMILES | c(c3)c(c(CC=C(C)C)c(c31)OCC(c(c2)c(cc(OC)c2)O)C1)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
