FL2F1AGS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=Licorice glycoside D1 | + | |SysName=Licorice glycoside D1 |
|Common Name=&&Licorice glycoside D1&&(2R)-7,4'-Dihydroxyflavanone 4'-[4-p-coumaroylapiosyl-(1->2)-glucoside]&& | |Common Name=&&Licorice glycoside D1&&(2R)-7,4'-Dihydroxyflavanone 4'-[4-p-coumaroylapiosyl-(1->2)-glucoside]&& | ||
|CAS=202657-63-4 | |CAS=202657-63-4 | ||
|KNApSAcK=C00014311 | |KNApSAcK=C00014311 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202657-63-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2F1AGS0008.mol |
| Licorice glycoside D1 | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Licorice glycoside D1 |
| Common Name |
|
| Symbol | |
| Formula | C35H36O15 |
| Exact Mass | 696.2054204819999 |
| Average Mass | 696.65134 |
| SMILES | C(O)C(O3)C(C(O)C(C3Oc(c4)ccc(C(O5)CC(c(c6)c5cc(c6) |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
