FL7AACGL0115
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3-[[6-O-(3-Hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]-7-[[6-O-(3,4-dihydroxycinnamoyl)-beta-D-glucopyranosyl]oxy]-3'-(beta-D-glucopyranosyloxy)-4',5-dihydroxyanthocyanidin | + | |SysName=3- [ [ 6-O- (3-Hydroxy-1,3-dioxopropyl) -beta-D-glucopyranosyl ] oxy ] -7- [ [ 6-O- (3,4-dihydroxycinnamoyl) -beta-D-glucopyranosyl ] oxy ] -3'- (beta-D-glucopyranosyloxy) -4',5-dihydroxyanthocyanidin |
| − | |Common Name=&&Cyanidin 3-(6-malonylglucoside)-7-(6-caffeoylglucoside)-3'-glucoside&&3-[[6-O-(3-Hydroxy-1,3-dioxopropyl)-beta-D-glucopyranosyl]oxy]-7-[[6-O-(3,4-dihydroxycinnamoyl)-beta-D-glucopyranosyl]oxy]-3'-(beta-D-glucopyranosyloxy)-4',5-dihydroxyanthocyanidin&& | + | |Common Name=&&Cyanidin 3- (6-malonylglucoside) -7- (6-caffeoylglucoside) -3'-glucoside&&3- [ [ 6-O- (3-Hydroxy-1,3-dioxopropyl) -beta-D-glucopyranosyl ] oxy ] -7- [ [ 6-O- (3,4-dihydroxycinnamoyl) -beta-D-glucopyranosyl ] oxy ] -3'- (beta-D-glucopyranosyloxy) -4',5-dihydroxyanthocyanidin&& |
|CAS=215176-96-8 | |CAS=215176-96-8 | ||
|KNApSAcK=C00014776 | |KNApSAcK=C00014776 | ||
}} | }} | ||
Latest revision as of 09:00, 22 September 2008
| Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL7 Anthocyani(di)n : FL7A Anthocyani(di)n : FL7AAC Cyanidin (170 pages) : FL7AACGL Anthocyanin (3-Glucoside related) (132 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 215176-96-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0115.mol |
| Cyanidin 3- (6-malonylglucoside) -7- (6-caffeoylglucoside) -3'-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-O- (3-Hydroxy-1,3-dioxopropyl) -beta-D-glucopyranosyl ] oxy ] -7- [ [ 6-O- (3,4-dihydroxycinnamoyl) -beta-D-glucopyranosyl ] oxy ] -3'- (beta-D-glucopyranosyloxy) -4',5-dihydroxyanthocyanidin |
| Common Name |
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| Symbol | |
| Formula | C45H49O27 |
| Exact Mass | 1021.2461213619999 |
| Average Mass | 1021.8543599999999 |
| SMILES | Oc(c1O)cc(C=CC(OCC(O2)C(O)C(O)C(O)C2Oc(c7)cc(O)c(c |
| Physicochemical Information | |
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| Reflactive Index | |
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| Spectral Information | |
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| NMR Spectra | |
| Chromatograms | |
Species Information
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