FL2FCKNS0001
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-7,3',4',5'-tetramethoxyflavanone | |SysName=5-Hydroxy-7,3',4',5'-tetramethoxyflavanone | ||
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 : FL2 Flavanone : FL2FCK Dihydrotricetin O-methyl derivatives (5-Hydroxy-7-methoxy, without FL2FCH) (0 pages) : FL2FCKNS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 92585-23-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FCKNS0001.mol |
| 5-Hydroxy-7,3',4',5'-tetramethoxyflavanone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5-Hydroxy-7,3',4',5'-tetramethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C19H20O7 |
| Exact Mass | 360.120902994 |
| Average Mass | 360.3579 |
| SMILES | O(C(c(c3)cc(c(c(OC)3)OC)OC)2)c(c1C(=O)C2)cc(OC)cc1 |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
