FL3FELNS0005
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5,3'-Dihydroxy-6,7,2',4',5'-pentamethoxyflavone | |SysName=5,3'-Dihydroxy-6,7,2',4',5'-pentamethoxyflavone | ||
| − | |Common Name=&&Psiadiarabicin&& | + | |Common Name=&&Psiadiarabicin&&5,3'-Dihydroxy-6,7,2',4',5'-pentamethoxyflavone&& |
|CAS=111950-81-3 | |CAS=111950-81-3 | ||
|KNApSAcK=C00003978 | |KNApSAcK=C00003978 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 111950-81-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FELNS0005.mol |
| Psiadiarabicin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,3'-Dihydroxy-6,7,2',4',5'-pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O9 |
| Exact Mass | 404.11073223799997 |
| Average Mass | 404.3674 |
| SMILES | COc(c3OC)cc(c2c3O)OC(=CC(=O)2)c(c1OC)cc(c(c1O)OC)O |
| 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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