FL1CBAGS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=4,2',4'-Trihydroxy-6'-methoxychalcone 4,4'-di-O-alpha-glucoside | |SysName=4,2',4'-Trihydroxy-6'-methoxychalcone 4,4'-di-O-alpha-glucoside | ||
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 : FL1CBA Helichrysetin (13 pages) : FL1CBAGS O-Glycoside (3 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 203193-16-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CBAGS0004.mol |
| Helichrysetin 4,4'-di-O-alpha-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4'-Trihydroxy-6'-methoxychalcone 4,4'-di-O-alpha-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C28H34O15 |
| Exact Mass | 610.189770418 |
| Average Mass | 610.56056 |
| SMILES | O(C(Oc(c2)cc(OC)c(C(=O)C=Cc(c3)ccc(OC(O4)C(O)C(C(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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