FL7AAIGL0037
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-(6-O-(4-O-caffeoyl-alpha-rhamnopyranosyl)-beta-glucopyranoside) | + | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O- (6-O- (4-O-caffeoyl-alpha-rhamnopyranosyl) -beta-glucopyranoside) |
| − | |Common Name=&&Malvidin 3-O-(6-O-(4-O-caffeoyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-(6-O-(4-O-caffeoyl-alpha-rhamnopyranosyl)-beta-glucopyranoside)&& | + | |Common Name=&&Malvidin 3-O- (6-O- (4-O-caffeoyl-alpha-rhamnopyranosyl) -beta-glucopyranoside) &&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O- (6-O- (4-O-caffeoyl-alpha-rhamnopyranosyl) -beta-glucopyranoside) && |
|CAS=769106-18-5 | |CAS=769106-18-5 | ||
|KNApSAcK=C00014828 | |KNApSAcK=C00014828 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 769106-18-5 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0037.mol |
| Malvidin 3-O- (6-O- (4-O-caffeoyl-alpha-rhamnopyranosyl) -beta-glucopyranoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O- (6-O- (4-O-caffeoyl-alpha-rhamnopyranosyl) -beta-glucopyranoside) |
| Common Name |
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| Symbol | |
| Formula | C38H41O19 |
| Exact Mass | 801.22420413 |
| Average Mass | 801.72074 |
| SMILES | c(c6)(cc([o+1]1)c(c6O)cc(OC(C(O)5)OC(C(C5O)O)COC(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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