FL3FAACS0090
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=5,7,4'-Trihydroxyflavone 8-C-(6"-O-malonyl-2"-O-xylosyl-glucoside) | + | |SysName=5,7,4'-Trihydroxyflavone 8-C- (6"-O-malonyl-2"-O-xylosyl-glucoside) |
| − | |Common Name=&&Vitexin 6"-O-malonyl 2"-O-xyloside&&5,7,4'-Trihydroxyflavone 8-C-(6"-O-malonyl-2"-O-xylosyl-glucoside)&& | + | |Common Name=&&Vitexin 6"-O-malonyl 2"-O-xyloside&&5,7,4'-Trihydroxyflavone 8-C- (6"-O-malonyl-2"-O-xylosyl-glucoside) && |
|CAS=205584-37-8 | |CAS=205584-37-8 | ||
|KNApSAcK=C00014091 | |KNApSAcK=C00014091 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 205584-37-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL3FAACS0090.mol |
| Vitexin 6"-O-malonyl 2"-O-xyloside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 5,7,4'-Trihydroxyflavone 8-C- (6"-O-malonyl-2"-O-xylosyl-glucoside) |
| Common Name |
|
| Symbol | |
| Formula | C29H30O17 |
| Exact Mass | 650.148299534 |
| Average Mass | 650.5382999999999 |
| SMILES | C(=O)(C=4)c(c1OC(c(c5)ccc(c5)O)4)c(cc(O)c(C(O3)C(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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