FL7AECGL0003
From Metabolomics.JP
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|SysName=3- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5,6,7-trihydroxy-1-benzopyrylium | |SysName=3- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5,6,7-trihydroxy-1-benzopyrylium | ||
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 : FL7AEC 6-Hydroxycyanidin (3 pages) : FL7AECGL Anthocyanin (3-Glucoside related) (2 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 356536-38-4 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AECGL0003.mol |
| 6-Hydroxycyanidin 3- (6-malonylglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3- [ [ 6-O- (Carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5,6,7-trihydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C24H23O15 |
| Exact Mass | 551.103695066 |
| Average Mass | 551.4304199999999 |
| SMILES | O=C(CC(O)=O)OCC(C(O)1)OC(Oc(c(c(c4)cc(c(c4)O)O)3)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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