FL3FAACS0041
From Metabolomics.JP
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|SysName=4',5,7-Trihydroxy-8- [ 6-O- (3-methyl-3-hydroxy-4-carboxybutanoyl) -beta-D-glucopyranosyl ] flavone | |SysName=4',5,7-Trihydroxy-8- [ 6-O- (3-methyl-3-hydroxy-4-carboxybutanoyl) -beta-D-glucopyranosyl ] flavone | ||
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 : FL3FAA Apigenin (245 pages) : FL3FAACS C-Glycoside (94 pages) : FL3FAACS0 Normal (92 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 154639-29-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0041.mol |
| Vitexin 6"- (3-hydroxy-3-methylglutarate) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 4',5,7-Trihydroxy-8- [ 6-O- (3-methyl-3-hydroxy-4-carboxybutanoyl) -beta-D-glucopyranosyl ] flavone |
| Common Name |
|
| Symbol | |
| Formula | C27H28O14 |
| Exact Mass | 576.147905604 |
| Average Mass | 576.50282 |
| SMILES | c(c24)(O)cc(c(c2OC(=CC4=O)c(c3)ccc(O)c3)C(O1)C(O)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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