FL7AAIGL0013
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
| − | | | + | |SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-caffeylglucoside) |
|Common Name=&&Malvidin 3-(6"-p-caffeyglucoside)&& | |Common Name=&&Malvidin 3-(6"-p-caffeyglucoside)&& | ||
|CAS=129016-23-5,68795-36-8 | |CAS=129016-23-5,68795-36-8 | ||
|KNApSAcK=C00006904 | |KNApSAcK=C00006904 | ||
}} | }} | ||
Revision as of 09:00, 13 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 129016-23-5,68795-36-8 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAIGL0013.mol |
| Malvidin 3-(6"-p-caffeyglucoside) | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-caffeylglucoside) |
| Common Name |
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| Symbol | |
| Formula | C32H31O15 |
| Exact Mass | 655.166295322 |
| Average Mass | 655.57954 |
| SMILES | c(C=CC(OC[C@@H](O2)[C@@H](C(O)C(O)[C@H](Oc(c4c(c5) |
| 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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