FL1CACGS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside |
|Common Name=&&3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside&& | |Common Name=&&3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside&& | ||
|CAS=20126-63-0 | |CAS=20126-63-0 | ||
|KNApSAcK=C00007914 | |KNApSAcK=C00007914 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 20126-63-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CACGS0001.mol |
| 3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2',4',6'-Pentahydroxychalcone 2'-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C21H22O11 |
| Exact Mass | 450.116211546 |
| Average Mass | 450.39278 |
| SMILES | C(C1Oc(c2)c(C(=O)C=Cc(c3)cc(c(O)c3)O)c(cc(O)2)O)(O |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
