FL3F98NS0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (4,5-Dihydroxy-2-methoxyphenyl) -5-hydroxy-6-methoxy-4H-1-benzopyran-4-one |
| − | |Common Name=&&5,4',5'-Trihydroxy-6,2'-dimethoxyflavone&&2-(4,5-Dihydroxy-2-methoxyphenyl)-5-hydroxy-6-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,4',5'-Trihydroxy-6,2'-dimethoxyflavone&&2- (4,5-Dihydroxy-2-methoxyphenyl) -5-hydroxy-6-methoxy-4H-1-benzopyran-4-one&& |
|CAS=133538-68-8 | |CAS=133538-68-8 | ||
|KNApSAcK=C00013325 | |KNApSAcK=C00013325 | ||
}} | }} | ||
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 : FL3F98 (5),(6),(8),2',(3'),(5'),(6')-Hydroxyflavone O-methyl derivatives (15 pages) : FL3F98NS Simple substitution (15 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 133538-68-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3F98NS0015.mol |
| 5,4',5'-Trihydroxy-6,2'-dimethoxyflavone | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4,5-Dihydroxy-2-methoxyphenyl) -5-hydroxy-6-methoxy-4H-1-benzopyran-4-one |
| Common Name |
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| Symbol | |
| Formula | C17H14O7 |
| Exact Mass | 330.073952802 |
| Average Mass | 330.28886 |
| SMILES | COc(c3)c(O)c(C(=O)2)c(c3)OC(=C2)c(c1)c(OC)cc(O)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
| [show] Species-Flavonoid Relationship Reported |
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