FL4DAINS0001
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavanone | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavanone | ||
| − | |Common Name=&&Dihydrosyringetin&& | + | |Common Name=&&Dihydrosyringetin&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavanone&& |
|CAS=38690-67-4 | |CAS=38690-67-4 | ||
|KNApSAcK=C00008591 | |KNApSAcK=C00008591 | ||
}} | }} | ||
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 : FL4DAI Dihydrosyringetin (0 pages) : FL4DAINS Simple substitution (0 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 38690-67-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL4DAINS0001.mol |
| Dihydrosyringetin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C17H16O8 |
| Exact Mass | 348.08451748799996 |
| Average Mass | 348.30413999999996 |
| SMILES | COc(c1)c(O)c(OC)cc1[C@@H](O2)[C@@H](O)C(=O)c(c(O)3 |
| 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 | ||||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
