FL2F1AGS0006
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=7,4'-Dihydroxyflavanone 4'-[3-acetylapiosyl-(1->2)-glucoside] |
|Common Name=&&Liquiritigenin 4'-[3-acetylapiosyl-(1->2)-glucoside]&&7,4'-Dihydroxyflavanone 4'-[3-acetylapiosy-l(1->2)-glucoside]&& | |Common Name=&&Liquiritigenin 4'-[3-acetylapiosyl-(1->2)-glucoside]&&7,4'-Dihydroxyflavanone 4'-[3-acetylapiosy-l(1->2)-glucoside]&& | ||
|CAS=226946-10-7 | |CAS=226946-10-7 | ||
|KNApSAcK=C00014308 | |KNApSAcK=C00014308 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 226946-10-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1AGS0006.mol |
| Liquiritigenin 4'-[3-acetylapiosyl-(1->2)-glucoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C28H32O14 |
| Exact Mass | 592.179205732 |
| Average Mass | 592.54528 |
| SMILES | c(c5)c(C1=O)c(cc5O)OC(c(c4)ccc(c4)OC(C2OC(O3)C(O)C |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
