FL7AAHGL0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | |SysName=3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-(6"-p-coumarylglucoside)-5-glucoside | + | |SysName=3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3- (6"-p-coumarylglucoside) -5-glucoside |
| − | |Common Name=&&Petunidin 3-(6"-p-coumarylglucoside)-5-glucoside&&3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3-(6"-p-coumarylglucoside)-5-glucoside&& | + | |Common Name=&&Petunidin 3- (6"-p-coumarylglucoside) -5-glucoside&&3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3- (6"-p-coumarylglucoside) -5-glucoside&& |
|CAS=51939-66-3 | |CAS=51939-66-3 | ||
|KNApSAcK=C00006898 | |KNApSAcK=C00006898 | ||
}} | }} | ||
Revision as of 09:00, 25 July 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 51939-66-3 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAHGL0013.mol |
| Petunidin 3- (6"-p-coumarylglucoside) -5-glucoside | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4'-Pentahydroxy-5'-methoxyflavylium 3- (6"-p-coumarylglucoside) -5-glucoside |
| Common Name |
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| Symbol | |
| Formula | C37H39O19 |
| Exact Mass | 787.208554066 |
| Average Mass | 787.69416 |
| SMILES | [C@@H]([C@H]1O)([C@H](Oc(c6)c(c(cc6O)4)cc(c(c(c5)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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