FL1CHYNM0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3'-Formyl-2',6',beta-trihydroxy-4'-methoxy-5'-methylchalcone | |SysName=3'-Formyl-2',6',beta-trihydroxy-4'-methoxy-5'-methylchalcone | ||
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 : FL1CHY beta-Hydroxychalcone (36 pages) : FL1CHYNM C-Methyl or C2/C3 substituted (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 59677-77-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1CHYNM0001.mol |
| 3'-Formyl-2',6',beta-trihydroxy-4'-methoxy-5'-methylchalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Formyl-2',6',beta-trihydroxy-4'-methoxy-5'-methylchalcone |
| Common Name |
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| Symbol | |
| Formula | C18H16O6 |
| Exact Mass | 328.094688244 |
| Average Mass | 328.31604 |
| SMILES | C(c(c2O)c(c(c(c2C)OC)C=O)O)(=O)C=C(O)c(c1)cccc1 |
| 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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