FL5FF9NM0006
From Metabolomics.JP
(Difference between revisions)
| (6 intermediate revisions by one user not shown) | |||
| Line 1: | Line 1: | ||
| + | {{Hierarchy|{{PAGENAME}}}} | ||
| + | |||
{{Metabolite | {{Metabolite | ||
|SysName=5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone 2'-acetate | |SysName=5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone 2'-acetate | ||
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 : FL5 Flavonol : FL5FF9 5,7,8,(3'),(5')-Hydroxyflavonol and O-methyl derivatives (26 pages) : FL5FF9NM C-Methyl or C2/C3 substituted (5 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 117259-17-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FF9NM0006.mol |
| 5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone 2'-acetate | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone 2'-acetate |
| Common Name |
|
| Symbol | |
| Formula | C20H18O9 |
| Exact Mass | 402.095082174 |
| Average Mass | 402.35152 |
| SMILES | COc(c3OC)cc(c(c23)C(C(=C(O2)c(c(CC(O)=O)1)cc(O)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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
