FL3FAACS0041
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|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 | ||
| − | |Common Name=&&Vitexin 6"-(3-hydroxy-3-methylglutarate) && | + | |Common Name=&&Vitexin 6"-(3-hydroxy-3-methylglutarate)&&4',5,7-Trihydroxy-8-[6-O-(3-methyl-3-hydroxy-4-carboxybutanoyl)-beta-D-glucopyranosyl]flavone&& |
|CAS=154639-29-9 | |CAS=154639-29-9 | ||
|KNApSAcK=C00006349 | |KNApSAcK=C00006349 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| 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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