FL1CAAGS0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4,2',4',6'-Tetrahydroxychalcone 2'-(6"-p-coumarylglucoside) | |SysName=4,2',4',6'-Tetrahydroxychalcone 2'-(6"-p-coumarylglucoside) | ||
| − | |Common Name=&&Chalconaringenin 2'-(6"-p-coumarylglucoside)&& | + | |Common Name=&&Chalconaringenin 2'-(6"-p-coumarylglucoside)&&4,2',4',6'-Tetrahydroxychalcone 2'-(6"-p-coumarylglucoside)&& |
|CAS=27960-53-8 | |CAS=27960-53-8 | ||
|KNApSAcK=C00007879 | |KNApSAcK=C00007879 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 27960-53-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CAAGS0002.mol |
| Chalconaringenin 2'-(6"-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4',6'-Tetrahydroxychalcone 2'-(6"-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C30H28O12 |
| Exact Mass | 580.15807636 |
| Average Mass | 580.53612 |
| SMILES | OC(C3O)C(COC(C=Cc(c4)ccc(O)c4)=O)OC(C3O)Oc(c1C(=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 | ||||||||
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