FL1DA9NM0008
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3'-Methyl-2',4',6'-trihydroxydihydrochalcone |
|Common Name=&&3'-Methyl-2',4',6'-trihydroxydihydrochalcone&& | |Common Name=&&3'-Methyl-2',4',6'-trihydroxydihydrochalcone&& | ||
|CAS=70155-33-8 | |CAS=70155-33-8 | ||
|KNApSAcK=C00014594 | |KNApSAcK=C00014594 | ||
}} | }} | ||
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 : FL1DA9 (3),(5),2',4',6'-Hydroxydihydrochalcone and O-methyl derivatives (50 pages) : FL1DA9NM C-Methyl or C2/C3 substituted (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 70155-33-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1DA9NM0008.mol |
| 3'-Methyl-2',4',6'-trihydroxydihydrochalcone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3'-Methyl-2',4',6'-trihydroxydihydrochalcone |
| Common Name |
|
| Symbol | |
| Formula | C16H16O4 |
| Exact Mass | 272.104859 |
| Average Mass | 272.29584 |
| SMILES | Oc(c1)c(C)c(O)c(C(=O)CCc(c2)cccc2)c(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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