FL7AAAGA0006
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=3,5,7,4'-Tetrahydroxyflavylium 3- [ 2"- (2"'-trans-caffeoyl-beta-D-glucopyranosyl) -beta-D-galactopyranoside ] |
| − | |Common Name=&&Pelargonidin 3-[2"-(2"'-trans-caffeoyl-beta-D-glucopyranosyl)-beta-D-galactopyranoside]&& | + | |Common Name=&&Pelargonidin 3- [ 2"- (2"'-trans-caffeoyl-beta-D-glucopyranosyl) -beta-D-galactopyranoside ] &&3,5,7,4'-Tetrahydroxyflavylium 3- [ 2"- (2"'-trans-caffeoyl-beta-D-glucopyranosyl) -beta-D-galactopyranoside ] && |
|CAS=202338-37-2 | |CAS=202338-37-2 | ||
|KNApSAcK=C00011076 | |KNApSAcK=C00011076 | ||
}} | }} | ||
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 : FL7AAA Pelargonidin (96 pages) : FL7AAAGA Anthocyanin (3-Galactoside related) (7 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 202338-37-2 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGA0006.mol |
| Pelargonidin 3- [ 2"- (2"'-trans-caffeoyl-beta-D-glucopyranosyl) -beta-D-galactopyranoside ] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxyflavylium 3- [ 2"- (2"'-trans-caffeoyl-beta-D-glucopyranosyl) -beta-D-galactopyranoside ] |
| Common Name |
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| Symbol | |
| Formula | C36H37O18 |
| Exact Mass | 757.1979893800001 |
| Average Mass | 757.66818 |
| SMILES | [o+1](c2c(c6)ccc(O)c6)c(c1)c(cc(OC(C3OC(O4)C(OC(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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