FL5FEGNS0001
From Metabolomics.JP
(Difference between revisions)
| Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone |
|Common Name=&&5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone&& | |Common Name=&&5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone&& | ||
|CAS=101021-26-5 | |CAS=101021-26-5 | ||
|KNApSAcK=C00004821 | |KNApSAcK=C00004821 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 101021-26-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FEGNS0001.mol |
| 5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3',4',5'-Pentahydroxy-3,6-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C17H14O9 |
| Exact Mass | 362.06378204600003 |
| Average Mass | 362.28765999999996 |
| SMILES | COc(c(O)3)c(O)c(C(=O)1)c(c3)OC(c(c2)cc(O)c(O)c(O)2 |
| 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 | ||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
