FLIA1ACS0003
From Metabolomics.JP
(Difference between revisions)
| (2 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
| − | |SysName=7,4'-Dihydroxyisoflavone 8-C-(6"-acetylglucoside)-4'-acetate | + | |SysName=7,4'-Dihydroxyisoflavone 8-C- (6"-acetylglucoside) -4'-acetate |
| − | |Common Name=&&Puerarin 4',6"-diacetate&&7,4'-Dihydroxyisoflavone 8-C-(6"-acetylglucoside)-4'-acetate&& | + | |Common Name=&&Puerarin 4',6"-diacetate&&7,4'-Dihydroxyisoflavone 8-C- (6"-acetylglucoside) -4'-acetate&& |
|CAS=24562-39-8 | |CAS=24562-39-8 | ||
|KNApSAcK=C00006164 | |KNApSAcK=C00006164 | ||
}} | }} | ||
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 | 24562-39-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1ACS0003.mol |
| Puerarin 4',6"-diacetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxyisoflavone 8-C- (6"-acetylglucoside) -4'-acetate |
| Common Name |
|
| Symbol | |
| Formula | C25H24O11 |
| Exact Mass | 500.13186161 |
| Average Mass | 500.45146 |
| SMILES | C(C(O1)C(O)C(C(C1c(c32)c(ccc(C(C(c(c4)ccc(OC(C)=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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
