FL5F3LNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=2'-Hydroxy-3,7,8,4',5'-pentamethoxyflavone | + | |SysName=2'-Hydroxy-3,7,8,4',5'-pentamethoxyflavone |
|Common Name=&&2'-Hydroxy-3,7,8,4',5'-pentamethoxyflavone&&2-(2-Hydroxy-4,5-dimethoxyphenyl)-3,7,8-trimethoxy-4H-1-benzopyran-4-one&& | |Common Name=&&2'-Hydroxy-3,7,8,4',5'-pentamethoxyflavone&&2-(2-Hydroxy-4,5-dimethoxyphenyl)-3,7,8-trimethoxy-4H-1-benzopyran-4-one&& | ||
|CAS=178275-88-2 | |CAS=178275-88-2 | ||
|KNApSAcK=C00013375 | |KNApSAcK=C00013375 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 178275-88-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5F3LNS0001.mol |
| 2'-Hydroxy-3,7,8,4',5'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2'-Hydroxy-3,7,8,4',5'-pentamethoxyflavone |
| Common Name |
|
| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | COc(c1)c(C(O2)=C(C(=O)c(c3)c2c(c(c3)OC)OC)OC)cc(c( |
| 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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