FL4DABNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7-Trihydroxy-4'-methoxyflavanone | |SysName=3,5,7-Trihydroxy-4'-methoxyflavanone | ||
| − | |Common Name=&&Aromadendrin 4'-methyl ether&& | + | |Common Name=&&Aromadendrin 4'-methyl ether&&3,5,7-Trihydroxy-4'-methoxyflavanone&& |
|CAS=3570-69-2 | |CAS=3570-69-2 | ||
|KNApSAcK=C00008557 | |KNApSAcK=C00008557 | ||
}} | }} | ||
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 : FL4 Dihydroflavonol : FL4DAB Dihydrokaempferide (4 pages) : FL4DABNS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 3570-69-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DABNS0001.mol |
| Aromadendrin 4'-methyl ether | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7-Trihydroxy-4'-methoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C16H14O6 |
| Exact Mass | 302.07903818 |
| Average Mass | 302.27876000000003 |
| SMILES | COc(c3)ccc(c3)C(O1)C(O)C(=O)c(c(O)2)c(cc(O)c2)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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