FLIA1ACS0002
From Metabolomics.JP
(Difference between revisions)
(One intermediate revision by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=7,4'-Dihydroxyisoflavone 8-C-(6"-acetylglucoside) | + | |SysName=7,4'-Dihydroxyisoflavone 8-C- (6"-acetylglucoside) |
− | |Common Name=&&Puerarin 6"-acetate&&7,4'-Dihydroxyisoflavone 8-C-(6"-acetylglucoside)&& | + | |Common Name=&&Puerarin 6"-acetate&&7,4'-Dihydroxyisoflavone 8-C- (6"-acetylglucoside) && |
|CAS=124903-94-2 | |CAS=124903-94-2 | ||
|KNApSAcK=C00006146 | |KNApSAcK=C00006146 | ||
}} | }} |
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 : FLIA1A Daidzein and O-methyl derivatives (35 pages) : FLIA1ACS C-Glycoside (5 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 124903-94-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FLIA1ACS0002.mol |
Puerarin 6"-acetate | |
---|---|
Structural Information | |
Systematic Name | 7,4'-Dihydroxyisoflavone 8-C- (6"-acetylglucoside) |
Common Name |
|
Symbol | |
Formula | C23H22O10 |
Exact Mass | 458.121296924 |
Average Mass | 458.41478000000006 |
SMILES | c(C(C4=O)=COc(c42)c(C(C(O)3)OC(COC(C)=O)C(C(O)3)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|