FL1CA8GS0001
From Metabolomics.JP
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 423775-36-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CA8GS0001.mol |
| Androechin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | Androechin&&2,2',6'-Trihydroxy-4'-methoxychalcone 2'-O-glucoside |
| Common Name |
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| Symbol | |
| Formula | C22H24O10 |
| Exact Mass | 448.136946988 |
| Average Mass | 448.41996000000006 |
| SMILES | C(C(=O)c(c2OC(C(O)3)OC(CO)C(C3O)O)c(cc(c2)OC)O)=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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