FL1C3CGS0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-(2",4"-diacetyl-6"-p-coumarylglucoside) | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-(2",4"-diacetyl-6"-p-coumarylglucoside) | ||
| − | |Common Name=&&Okanin 4'-(2",4"-diacetyl-6"-p-coumarylglucoside)&& | + | |Common Name=&&Okanin 4'-(2",4"-diacetyl-6"-p-coumarylglucoside)&&3,4,2',3',4'-Pentahydroxychalcone 4'-(2",4"-diacetyl-6"-p-coumarylglucoside)&& |
|CAS=118853-82-0 | |CAS=118853-82-0 | ||
|KNApSAcK=C00007899 | |KNApSAcK=C00007899 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118853-82-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CGS0008.mol |
| Okanin 4'-(2",4"-diacetyl-6"-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2',3',4'-Pentahydroxychalcone 4'-(2",4"-diacetyl-6"-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C34H32O15 |
| Exact Mass | 680.174120354 |
| Average Mass | 680.60888 |
| SMILES | C(C(OCC(O2)C(C(C(C(Oc(c4)c(c(c(c4)C(=O)C=Cc(c3)cc( |
| 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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