FL7AAIGL0015
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)-5-(2"'-acetylxyloside) | + | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3- (6"-p-coumarylglucoside) -5- (2"'-acetylxyloside) |
| − | |Common Name=&&Malvidin 3-(6"-p-coumarylglucoside)-5-(2"'-acetylxyloside)&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)-5-(2"'-acetylxyloside)&& | + | |Common Name=&&Malvidin 3- (6"-p-coumarylglucoside) -5- (2"'-acetylxyloside) &&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3- (6"-p-coumarylglucoside) -5- (2"'-acetylxyloside) && |
|CAS=148100-99-6,148154-67-0 | |CAS=148100-99-6,148154-67-0 | ||
|KNApSAcK=C00006906 | |KNApSAcK=C00006906 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 148100-99-6,148154-67-0 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0015.mol |
| Malvidin 3- (6"-p-coumarylglucoside) -5- (2"'-acetylxyloside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3- (6"-p-coumarylglucoside) -5- (2"'-acetylxyloside) |
| Common Name |
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| Symbol | |
| Formula | C39H41O19 |
| Exact Mass | 813.22420413 |
| Average Mass | 813.73144 |
| SMILES | OC(C(O)1)C(OC(C)=O)C(Oc(c6)c(c3cc6O)cc(OC(O4)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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