FL3FAACS0064
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-(2-O-vanilloyl-beta-D-glucopyranosyl)-4H-1-benzopyran-4-one | |SysName=2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-(2-O-vanilloyl-beta-D-glucopyranosyl)-4H-1-benzopyran-4-one | ||
| − | |Common Name=&&2"-O-Vanilloylvitexin&& | + | |Common Name=&&2"-O-Vanilloylvitexin&&2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-(2-O-vanilloyl-beta-D-glucopyranosyl)-4H-1-benzopyran-4-one&& |
|CAS=861691-31-8 | |CAS=861691-31-8 | ||
|KNApSAcK=C00011121 | |KNApSAcK=C00011121 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 861691-31-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0064.mol |
| 2"-O-Vanilloylvitexin | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-5,7-dihydroxy-8-(2-O-vanilloyl-beta-D-glucopyranosyl)-4H-1-benzopyran-4-one |
| Common Name |
|
| Symbol | |
| Formula | C29H26O13 |
| Exact Mass | 582.137340918 |
| Average Mass | 582.5089399999999 |
| SMILES | c(c1)(c(O)ccc(C(=O)OC(C2c(c(O)5)c(O3)c(c(c5)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
| Species-Flavonoid Relationship Reported | ||||||||
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