FL1ABCNM0002
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=6,3',4'-Trihydroxy-4-methoxy-7-methylaurone | |SysName=6,3',4'-Trihydroxy-4-methoxy-7-methylaurone | ||
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 : FL1A Aurone : FL1ABC Rengasin (2 pages) : FL1ABCNM C-Methyl or C2/C3 substituted (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 213979-98-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL1ABCNM0002.mol |
| 6,3',4'-Trihydroxy-4-methoxy-7-methylaurone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,3',4'-Trihydroxy-4-methoxy-7-methylaurone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O6 |
| Exact Mass | 314.07903818 |
| Average Mass | 314.28945999999996 |
| SMILES | COc(c1)c(c(=O)2)c(oc(=Cc(c3)cc(O)c(O)c3)2)c(C)c(O) |
| 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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