FLIA1AGS0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Daidzein 7-O-apiosyl-(1->6)-glucoside | + | |SysName=Daidzein 7-O-apiosyl-(1->6)-glucoside |
|Common Name=&&Daidzein 7-O-apiosyl-(1->6)-glucoside&&Ambonin&& | |Common Name=&&Daidzein 7-O-apiosyl-(1->6)-glucoside&&Ambonin&& | ||
|CAS=108044-04-8 | |CAS=108044-04-8 | ||
|KNApSAcK=C00010155 | |KNApSAcK=C00010155 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 108044-04-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FLIA1AGS0010.mol |
| Daidzein 7-O-apiosyl-(1->6)-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Daidzein 7-O-apiosyl-(1->6)-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C26H28O13 |
| Exact Mass | 548.152990982 |
| Average Mass | 548.49272 |
| SMILES | C(C1OCC(O2)C(C(O)C(O)C2Oc(c3)cc(O5)c(C(=O)C(=C5)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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