FL3FELNS0002
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,2',4'-Trihydroxy-6,7,5'-dimethoxyflavone | |SysName=5,2',4'-Trihydroxy-6,7,5'-dimethoxyflavone | ||
| − | |Common Name=&&Arcapillin&& | + | |Common Name=&&Arcapillin&&5,2',4'-Trihydroxy-6,7,5'-dimethoxyflavone&& |
|CAS=83162-82-7 | |CAS=83162-82-7 | ||
|KNApSAcK=C00003938 | |KNApSAcK=C00003938 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 83162-82-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FELNS0002.mol |
| Arcapillin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,2',4'-Trihydroxy-6,7,5'-dimethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| SMILES | c(c(C(O2)=CC(c(c3O)c2cc(c3OC)OC)=O)1)(O)cc(O)c(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 | ||||||||||||||||||||
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