FL4DAANS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName= (2R,3R) -2,3-Dihydro-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| − | |Common Name=&& | + | |Common Name=&&Dihydrokaempferol&&(+)-Aromadendrin&&Katuranin&&(2R,3R)-2,3-Dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one&&Aromadendrin&& 3,4',5,7-Tetrahydroxyflavanone&& |
|CAS=480-20-6 | |CAS=480-20-6 | ||
|KNApSAcK=C00007234 | |KNApSAcK=C00007234 | ||
}} | }} | ||
Latest revision as of 16:18, 5 January 2010
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL4 Dihydroflavonol : FL4DAA Dihydrokaempferol (Aromadendrin) (41 pages) : FL4DAANS Simple substitution (1 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 480-20-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAANS0001.mol |
| Dihydrokaempferol | |
|---|---|
| |
| Structural Information | |
| Systematic Name | (2R,3R) -2,3-Dihydro-3,5,7-trihydroxy-2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C15H12O6 |
| Exact Mass | 288.063388116 |
| Average Mass | 288.25218 |
| SMILES | Oc(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 | |
