FLICALNI0001
From Metabolomics.JP
(Difference between revisions)
| (7 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=4- [ (3R) -7-Hydroxy-5-methoxy-6- (3-methylbut-2-enyl) -3,4-dihydro-2H-chromen-3-yl] -2- (3-methylbut-2-enyl) benzene-1,3-diol |
|Common Name=&&Licoricidin&&5,2',4'-Trihydroxy-7-methoxy-6,3'-diprenylisoflavan&& | |Common Name=&&Licoricidin&&5,2',4'-Trihydroxy-7-methoxy-6,3'-diprenylisoflavan&& | ||
|CAS=30508-27-1 | |CAS=30508-27-1 | ||
|KNApSAcK=C00009739 | |KNApSAcK=C00009739 | ||
}} | }} | ||
Latest revision as of 15:01, 11 August 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FLI Isoflavonoid : FLIC Isoflavan : FLICAL 5,7,2',(3'),4',(5'),(6')-Hydroxyisoflavan and O-methyl derivatives (4 pages) : FLICALNI Non-cyclic prenyl substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 30508-27-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLICALNI0001.mol |
| Licoricidin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4- [ (3R) -7-Hydroxy-5-methoxy-6- (3-methylbut-2-enyl) -3,4-dihydro-2H-chromen-3-yl] -2- (3-methylbut-2-enyl) benzene-1,3-diol |
| Common Name |
|
| Symbol | |
| Formula | C26H32O5 |
| Exact Mass | 424.224974134 |
| Average Mass | 424.52927999999997 |
| SMILES | C(C)(C)=CCc(c3OC)c(O)c(C1)c(c3)OCC(c(c2)c(c(c(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
