FL1C3CGS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,4,2',3',4'-Pentahydroxychalcone 4'- (4"-acetyl-6"-p-coumarylglucoside) | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'- (4"-acetyl-6"-p-coumarylglucoside) | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL1 Aurone and Chalcone : FL1C Chalcone : FL1C3C Okanin and O-methyl derivatives (29 pages) : FL1C3CGS O-Glycoside (25 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 118853-83-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3CGS0005.mol |
| Okanin 4'- (4"-acetyl-6"-p-coumarylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,4,2',3',4'-Pentahydroxychalcone 4'- (4"-acetyl-6"-p-coumarylglucoside) |
| Common Name |
|
| Symbol | |
| Formula | C32H30O14 |
| Exact Mass | 638.163555668 |
| Average Mass | 638.5722000000001 |
| SMILES | C(O)(C2O)C(OC(C)=O)C(OC(Oc(c(O)4)ccc(c4O)C(C=Cc(c3 |
| 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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