FL2F1AGS0007
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'-Dihydroxyflavanone 7-glucoside-4'-apiosyl-(1->2)-glucoside | + | |SysName=7,4'-Dihydroxyflavanone 7-glucoside-4'-apiosyl- (1->2) -glucoside |
| − | |Common Name=&&Liquiritigenin 7-glucoside-4'-apiosyl-(1->2)-glucoside&&7,4'-Dihydroxyflavanone 7-glucoside-4'-apiosyl-(1->2)-glucoside&& | + | |Common Name=&&Liquiritigenin 7-glucoside-4'-apiosyl- (1->2) -glucoside&&7,4'-Dihydroxyflavanone 7-glucoside-4'-apiosyl- (1->2) -glucoside&& |
|CAS=157226-47-6 | |CAS=157226-47-6 | ||
|KNApSAcK=C00014309 | |KNApSAcK=C00014309 | ||
}} | }} | ||
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 : FL2 Flavanone : FL2F1A Liquiritigenin and O-methyl derivatives (43 pages) : FL2F1AGS O-Glycoside (11 pages) : FL2F1AGS0 Normal (10 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 157226-47-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1AGS0007.mol |
| Liquiritigenin 7-glucoside-4'-apiosyl- (1->2) -glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 7,4'-Dihydroxyflavanone 7-glucoside-4'-apiosyl- (1->2) -glucoside |
| Common Name |
|
| Symbol | |
| Formula | C32H40O18 |
| Exact Mass | 712.2214644759999 |
| Average Mass | 712.6492 |
| SMILES | OC(C(O)1)C(O)C(Oc(c2)ccc(C(=O)6)c2OC(C6)c(c5)ccc(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
