FL3FEGNS0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone | + | |SysName=5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone |
|Common Name=&&5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone&&5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one&& | |Common Name=&&5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone&&5,7-Dihydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one&& | ||
|CAS=78417-26-2 | |CAS=78417-26-2 | ||
|KNApSAcK=C00003945 | |KNApSAcK=C00003945 | ||
}} | }} | ||
Revision as of 09:00, 10 March 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 78417-26-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FEGNS0005.mol |
| 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,3'-Trihydroxy-6,4',5'-trimethoxyflavone |
| Common Name |
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| Symbol | |
| Formula | C18H16O8 |
| Exact Mass | 360.08451748799996 |
| Average Mass | 360.31484 |
| SMILES | c(c1OC)(O)cc(O2)c(C(=O)C=C2c(c3)cc(c(OC)c(O)3)OC)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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