FL7AAAGL0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=2-(4-Hydroxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5-[(beta-D-glucopyranosyl)oxy]-7-hydroxy-1-benzopyrylium |
|Common Name=&&Pelargonidin 3-rutinoside-5-glucoside&& | |Common Name=&&Pelargonidin 3-rutinoside-5-glucoside&& | ||
|CAS=62058-43-9 | |CAS=62058-43-9 | ||
|KNApSAcK=C00006648 | |KNApSAcK=C00006648 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 62058-43-9 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAAGL0013.mol |
| Pelargonidin 3-rutinoside-5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 2-(4-Hydroxyphenyl)-3-[(6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl)oxy]-5-[(beta-D-glucopyranosyl)oxy]-7-hydroxy-1-benzopyrylium |
| Common Name |
|
| Symbol | |
| Formula | C33H41O19 |
| Exact Mass | 741.22420413 |
| Average Mass | 741.66724 |
| SMILES | C(O)C(C6O)OC(C(C6O)O)Oc(c41)cc(cc([o+1]c(c(c5)ccc( |
| 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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