FL7AAGGL0062
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-5-(6-(Z)-p-coumaroylglucoside) | |SysName=3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-5-(6-(Z)-p-coumaroylglucoside) | ||
− | |Common Name=&&Delphinidin 3-rutinoside-5-(6-(Z)-p-coumaroylglucoside)&& | + | |Common Name=&&Delphinidin 3-rutinoside-5-(6-(Z)-p-coumaroylglucoside)&&3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-5-(6-(Z)-p-coumaroylglucoside)&& |
|CAS=178737-75-2 | |CAS=178737-75-2 | ||
|KNApSAcK=C00014813 | |KNApSAcK=C00014813 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 178737-75-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAGGL0062.mol |
Delphinidin 3-rutinoside-5-(6-(Z)-p-coumaroylglucoside) | |
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Structural Information | |
Systematic Name | 3,5,7,3',4',5'-Hexahydroxyflavylium 3-rhamnosyl-(1->6)-glucoside-5-(6-(Z)-p-coumaroylglucoside) |
Common Name |
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Symbol | |
Formula | C42H47O23 |
Exact Mass | 919.25081281 |
Average Mass | 919.8087800000001 |
SMILES | O(C(Oc(c3)c(c5)c([o+1]c(c5OC(O6)C(C(C(O)C6COC(O7)C |
Physicochemical Information | |
Melting Point | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||
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