FL4DDBNS0001
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName=(2R,3R)-3-Hydroxy-5,7,4'-trimethoxyflavanone | + | |SysName= (2R,3R) -3-Hydroxy-5,7,4'-trimethoxyflavanone |
| − | |Common Name=&&(2R,3R)-3-Hydroxy-5,7,4'-trimethoxyflavanone&& | + | |Common Name=&& (2R,3R) -3-Hydroxy-5,7,4'-trimethoxyflavanone&& |
|CAS=76792-94-4 | |CAS=76792-94-4 | ||
|KNApSAcK=C00014365 | |KNApSAcK=C00014365 | ||
}} | }} | ||
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 : FL4DDB Aromadendrin O-methul derivatives (4'-methoxy, without FL4DAB, FL4DBB, FL4DCB) (0 pages) : FL4DDBNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 76792-94-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DDBNS0001.mol |
| (2R,3R) -3-Hydroxy-5,7,4'-trimethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -3-Hydroxy-5,7,4'-trimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H18O6 |
| Exact Mass | 330.110338308 |
| Average Mass | 330.33191999999997 |
| SMILES | c(c12)(OC)cc(OC)cc(OC(c(c3)ccc(OC)c3)(C(C2=O)([H]) |
| 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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