FL5FDKNS0007
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3-Hydroxy-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one |
|Common Name=&&3-Hydroxy-5,7,3',4',5'-pentamethoxyflavone&&3-Hydroxy-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | |Common Name=&&3-Hydroxy-5,7,3',4',5'-pentamethoxyflavone&&3-Hydroxy-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one&& | ||
|CAS=190323-49-0 | |CAS=190323-49-0 | ||
|KNApSAcK=C00013373 | |KNApSAcK=C00013373 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 190323-49-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL5FDKNS0007.mol |
| 3-Hydroxy-5,7,3',4',5'-pentamethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3-Hydroxy-5,7-dimethoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C20H20O8 |
| Exact Mass | 388.11581761599996 |
| Average Mass | 388.368 |
| SMILES | O(c32)C(=C(C(=O)c(c(cc(OC)c3)OC)2)O)c(c1)cc(OC)c(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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