FL7AAIGL0026
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-[6-O-[4-O-[4-O-(6-O-caffeoyl-beta-D-glucopyranosyl)caffeoyl]-alpha-L-rhamnosyl]-beta-D-glucopyranoside]-5-O-beta-D-glucopyranoside | + | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O- [ 6-O- [ 4-O- [ 4-O- (6-O-caffeoyl-beta-D-glucopyranosyl) caffeoyl ] -alpha-L-rhamnosyl ] -beta-D-glucopyranoside ] -5-O-beta-D-glucopyranoside |
| − | |Common Name=&&Malvidin 3-O-[6-O-[4-O-[4-O-(6-O-caffeoyl-beta-D-glucopyranosyl)caffeoyl]-alpha-L-rhamnosyl]-beta-D-glucopyranoside]-5-O-beta-D-glucopyranoside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O-[6-O-[4-O-[4-O-(6-O-caffeoyl-beta-D-glucopyranosyl)caffeoyl]-alpha-L-rhamnosyl]-beta-D-glucopyranoside]-5-O-beta-D-glucopyranoside&& | + | |Common Name=&&Malvidin 3-O- [ 6-O- [ 4-O- [ 4-O- (6-O-caffeoyl-beta-D-glucopyranosyl) caffeoyl ] -alpha-L-rhamnosyl ] -beta-D-glucopyranoside ] -5-O-beta-D-glucopyranoside&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O- [ 6-O- [ 4-O- [ 4-O- (6-O-caffeoyl-beta-D-glucopyranosyl) caffeoyl ] -alpha-L-rhamnosyl ] -beta-D-glucopyranoside ] -5-O-beta-D-glucopyranoside&& |
|CAS=210050-03-6 | |CAS=210050-03-6 | ||
|KNApSAcK=C00011075 | |KNApSAcK=C00011075 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 210050-03-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0026.mol |
| Malvidin 3-O- [ 6-O- [ 4-O- [ 4-O- (6-O-caffeoyl-beta-D-glucopyranosyl) caffeoyl ] -alpha-L-rhamnosyl ] -beta-D-glucopyranoside ] -5-O-beta-D-glucopyranoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-O- [ 6-O- [ 4-O- [ 4-O- (6-O-caffeoyl-beta-D-glucopyranosyl) caffeoyl ] -alpha-L-rhamnosyl ] -beta-D-glucopyranoside ] -5-O-beta-D-glucopyranoside |
| Common Name |
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| Symbol | |
| Formula | C59H67O32 |
| Exact Mass | 1287.3615450480002 |
| Average Mass | 1288.14408 |
| SMILES | OC(C1OC(=O)C=Cc(c9)cc(O)c(c9)OC(O7)C(C(O)C(C7COC(= |
| Physicochemical Information | |
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| Spectral Information | |
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| Chromatograms | |
Species Information
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