FL3FAKNS0005
From Metabolomics.JP
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(Created page with "{{Hierarchy|{{PAGENAME}}}} {{Metabolite |SysName=rel-5,7-Dihydroxy-2- [4- [ (1R,2S) -2- (4-hydroxy-3-methoxyphenyl) -1- (hydroxymethyl) -2-methoxyethoxy] -3,5-dimethoxyphenyl...") |
Latest revision as of 12:16, 4 December 2012
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FAK Tricetin O-methyl derivatives (5,7-Hydroxy, without FL3FAH-FL3FAJ) (7 pages) : FL3FAKNS Simple substitution (4 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 1251909-09-7 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAKNS0005.mol |
| Salcolin C | |
|---|---|
| |
| Structural Information | |
| Systematic Name | rel-5,7-Dihydroxy-2- [4- [ (1R,2S) -2- (4-hydroxy-3-methoxyphenyl) -1- (hydroxymethyl) -2-methoxyethoxy] -3,5-dimethoxyphenyl] -4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C28H28O11 |
| Exact Mass | 540.163161738 |
| Average Mass | 540.51532 |
| SMILES | C(=O)(c12)C=C(c(c4)cc(c(c4OC)OC(CO)C(OC)c(c3)ccc(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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