FL5FGCNS0016
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one |
|Common Name=&&3,5-Dihydroxy-6,7,8,3',4'-pentamethoxyflavone&&2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one && | |Common Name=&&3,5-Dihydroxy-6,7,8,3',4'-pentamethoxyflavone&&2-(3,4-Dimethoxyphenyl)-3,5-dihydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one && | ||
|CAS=158437-63-9 | |CAS=158437-63-9 | ||
|KNApSAcK=C00004801 | |KNApSAcK=C00004801 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 158437-63-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FGCNS0016.mol |
| 3,5-Dihydroxy-6,7,8,3',4'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
|
| Symbol | |
| Formula | C20H20O9 |
| Exact Mass | 404.11073223799997 |
| Average Mass | 404.3674 |
| SMILES | O(C)c(c31)c(c(c(c1C(C(O)=C(O3)c(c2)cc(c(c2)OC)OC)= |
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
