FL1DBCNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone | |SysName=2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone | ||
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 : FL1D Dihydrochalcone : FL1DBC 3,4,2',4'-Tetrahydroxy-6'-methoxydihydrochalcone (1 pages) : FL1DBCNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 121781-36-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DBCNS0001.mol |
| 2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4'-Dihydroxy-6'-methoxy-3,4-methylenedioxydihydrochalcone |
| Common Name |
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| Symbol | |
| Formula | C17H16O6 |
| Exact Mass | 316.094688244 |
| Average Mass | 316.30534 |
| SMILES | COc(c1)c(C(=O)CCc(c2)cc(O3)c(OC3)c2)c(O)cc(O)1 |
| 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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