FL2F1AGS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |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 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| 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 | |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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