FL2FECNS0002
From Metabolomics.JP
(Difference between revisions)
| (3 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=6,4'-Dihydroxy-5,7,3'-trimethoxyflavanone | |SysName=6,4'-Dihydroxy-5,7,3'-trimethoxyflavanone | ||
| − | |Common Name=&&Agestricin D&& | + | |Common Name=&&Agestricin D&&6,4'-Dihydroxy-5,7,3'-trimethoxyflavanone&& |
|CAS=85563-76-4 | |CAS=85563-76-4 | ||
|KNApSAcK=C00008309 | |KNApSAcK=C00008309 | ||
}} | }} | ||
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 : FL2FEC 6-Hydroxyeriodictol and O-methyl derivatives (8 pages) : FL2FECNS Simple substitution (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 85563-76-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL2FECNS0002.mol |
| Agestricin D | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 6,4'-Dihydroxy-5,7,3'-trimethoxyflavanone |
| Common Name |
|
| Symbol | |
| Formula | C18H18O7 |
| Exact Mass | 346.10525293 |
| Average Mass | 346.33132 |
| SMILES | O(C(c(c3)cc(OC)c(O)c3)2)c(c(C(=O)C2)1)cc(c(c1OC)O) |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
