FL7AAAGL0010
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName= | + | |SysName=2- (4-Hydroxyphenyl) -3- [ [ 2-O- (beta-D-glucopyranosyl) -6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium |
| − | |Common Name=&&Pelargonidin 3-(2G-glucosylrutinoside)&& | + | |Common Name=&&Pelargonidin 3- (2G-glucosylrutinoside) &&2- (4-Hydroxyphenyl) -3- [ [ 2-O- (beta-D-glucopyranosyl) -6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium&& |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00006644 | |KNApSAcK=C00006644 | ||
}} | }} | ||
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) : FL7AAAGL Anthocyanin (3-Glucoside related) (75 pages)
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0010.mol |
| Pelargonidin 3- (2G-glucosylrutinoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2- (4-Hydroxyphenyl) -3- [ [ 2-O- (beta-D-glucopyranosyl) -6-O- (6-deoxy-alpha-L-mannopyranosyl) -beta-D-glucopyranosyl ] oxy ] -5,7-dihydroxy-1-benzopyrylium |
| Common Name |
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| Symbol | |
| Formula | C33H41O19 |
| Exact Mass | 741.22420413 |
| Average Mass | 741.66724 |
| SMILES | OC(C(O)1)C(C(OC1OCC(C6O)OC(C(C(O)6)OC(O5)C(O)C(O)C |
| Physicochemical Information | |
| Melting Point | |
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| Density | |
| Optical Rotation | |
| Reflactive Index | |
| Solubility | |
| Spectral Information | |
| Mass Spectra | |
| UV Spectra | |
| IR Spectra | |
| NMR Spectra | |
| Chromatograms | |
Species Information
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