FL3FELNS0004
From Metabolomics.JP
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| + | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2',4',5',6,7-Pentamethoxy-5-hydroxyflavone |
| − | |Common Name=&&Agehoustin G&& | + | |Common Name=&&Agehoustin G&&2',4',5',6,7-Pentamethoxy-5-hydroxyflavone&& |
|CAS=96410-44-5 | |CAS=96410-44-5 | ||
|KNApSAcK=C00003940 | |KNApSAcK=C00003940 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FEL 5,6,7,2',(3'),4',(5'),(6')-Hydroxyflavone O-methyl derivatives (8 pages) : FL3FELNS Simple substitution (8 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 96410-44-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FELNS0004.mol |
| Agehoustin G | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2',4',5',6,7-Pentamethoxy-5-hydroxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | COc(c3OC)cc(c1c3O)OC(c(c2OC)cc(OC)c(c2)OC)=CC(=O)1 |
| 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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