FL7AAGGA0005
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnosyl-(1->6)-galactoside-5-rhamnoside | |SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnosyl-(1->6)-galactoside-5-rhamnoside | ||
| − | |Common Name=&&Vincanin A && | + | |Common Name=&&Vincanin A&&3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnosyl-(1->6)-galactoside-5-rhamnoside&& |
|CAS=68600-14-6 | |CAS=68600-14-6 | ||
|KNApSAcK=C00006714 | |KNApSAcK=C00006714 | ||
}} | }} | ||
Revision as of 09:00, 15 May 2008
| IDs and Links | |
|---|---|
| LipidBank | [1] |
| LipidMaps | [2] |
| CAS | 68600-14-6 |
| KEGG | {{{KEGG}}} |
| KNApSAcK | |
| CDX file | |
| MOL file | FL7AAGGA0005.mol |
| Vincanin A | |
|---|---|
| |
| Structural Information | |
| Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnosyl-(1->6)-galactoside-5-rhamnoside |
| Common Name |
|
| Symbol | |
| Formula | C33H41O20 |
| Exact Mass | 757.219118752 |
| Average Mass | 757.6666399999999 |
| SMILES | C(O1)(Oc(c6)c(c2)c(cc6O)[o+1]c(c(c5)cc(O)c(c(O)5)O |
| 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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