FL1C3AGS0005
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 89648-27-1 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1C3AGS0005.mol |
| Homobutein 4'-O-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4,2',4'-Trihydroxy-3-methoxychalcone 4'-O-glucoside |
| Common Name |
|
| Symbol | |
| Formula | C22H24O10 |
| Exact Mass | 448.136946988 |
| Average Mass | 448.41996000000006 |
| SMILES | OC(C1O)C(Oc(c(OC)2)ccc(C(=O)C=Cc(c3)ccc(O)c3)c(O)2 |
| 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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