FL5FF9NM0006
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone 2'-acetate |
|Common Name=&&5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone 2'-acetate&& | |Common Name=&&5,2',5'-Trihydroxy-3,7,8-trimethoxyflavone 2'-acetate&& | ||
|CAS=117259-17-3 | |CAS=117259-17-3 | ||
|KNApSAcK=C00004936 | |KNApSAcK=C00004936 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| 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 | ||||||||
|---|---|---|---|---|---|---|---|---|
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