FL7AACGL0089
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |Sysname=??3,5,7,3',4'-Pentahydroxyflavylium 3-O-[2"-O-(xylosyl) 6"-O-(p-O-(glucosyl) p-coumaroyl) glucoside] 5-O-[6"'-O-(malonyl) glucoside] |
|Common Name=&&Cyanidin 3-O-[2"-O-(xylosyl) 6"-O-(p-O-(glucosyl) p-coumaroyl) glucoside] 5-O-[6"'-O-(malonyl) glucoside]&& | |Common Name=&&Cyanidin 3-O-[2"-O-(xylosyl) 6"-O-(p-O-(glucosyl) p-coumaroyl) glucoside] 5-O-[6"'-O-(malonyl) glucoside]&& | ||
|CAS=- | |CAS=- | ||
|KNApSAcK=C00007659 | |KNApSAcK=C00007659 | ||
}} | }} | ||
Revision as of 09:00, 12 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | - |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AACGL0089.mol |
| Cyanidin 3-O-[2"-O-(xylosyl) 6"-O-(p-O-(glucosyl) p-coumaroyl) glucoside] 5-O-[6"'-O-(malonyl) glucoside] | |
|---|---|
| |
| Structural Information | |
| Systematic Name | |
| Common Name |
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| Symbol | |
| Formula | C50H57O30 |
| Exact Mass | 1137.293465484 |
| Average Mass | 1137.96958 |
| SMILES | C(C1O)(COC(=O)CC(O)=O)OC(Oc(c82)cc(cc2[o+1]c(c(c8) |
| 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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