FL2F1AGS0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Licorice glycoside C1 | + | |SysName=Licorice glycoside C1 |
|Common Name=&&Licorice glycoside C1&&(2R)-7,4'-Dihydroxyflavanone 4'-[4-feruloylapiosyl-(1->2)-glucoside]&& | |Common Name=&&Licorice glycoside C1&&(2R)-7,4'-Dihydroxyflavanone 4'-[4-feruloylapiosyl-(1->2)-glucoside]&& | ||
|CAS=202657-31-6 | |CAS=202657-31-6 | ||
|KNApSAcK=C00014313 | |KNApSAcK=C00014313 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202657-31-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1AGS0010.mol |
| Licorice glycoside C1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Licorice glycoside C1 |
| Common Name |
|
| Symbol | |
| Formula | C36H38O16 |
| Exact Mass | 726.215985168 |
| Average Mass | 726.67732 |
| SMILES | C(C(COC(=O)C=Cc(c6)ccc(O)c(OC)6)(O)5)OC(C(O)5)OC(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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
