FLIA3CNS0002
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=7,3'-Dihydroxy-8,4'-dimethoxyisoflavone | |SysName=7,3'-Dihydroxy-8,4'-dimethoxyisoflavone | ||
− | |Common Name=&&3'-Hydroxy-8-O-methylretusin&& | + | |Common Name=&&3'-Hydroxy-8-O-methylretusin&&7,3'-Dihydroxy-8,4'-dimethoxyisoflavone&& |
|CAS=53947-99-2 | |CAS=53947-99-2 | ||
|KNApSAcK=C00009408 | |KNApSAcK=C00009408 | ||
}} | }} |
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 : FLIA3C 7,8,3',4'-Tetramethoxyisoflavone and O-methyl derivatives (7 pages) : FLIA3CNS Simple substitution (6 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 53947-99-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA3CNS0002.mol |
3'-Hydroxy-8-O-methylretusin | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 7,3'-Dihydroxy-8,4'-dimethoxyisoflavone |
Common Name |
|
Symbol | |
Formula | C17H14O6 |
Exact Mass | 314.07903818 |
Average Mass | 314.28945999999996 |
SMILES | COc(c3)c(O)cc(c3)C(=C2)C(=O)c(c1)c(O2)c(OC)c(O)c1 |
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 | ||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|