FL7AACGL0107
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-(Z)-p-coumarylsophoroside) | + | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3- (6"- (Z) -p-coumarylsophoroside) |
− | |Common Name=&&Cyanidin 3-(6"-(Z)-p-coumarylsophoroside)&&3,5,7,3',4'-Pentahydroxyflavylium 3-(6"-(Z)-p-coumarylsophoroside)&& | + | |Common Name=&&Cyanidin 3- (6"- (Z) -p-coumarylsophoroside) &&3,5,7,3',4'-Pentahydroxyflavylium 3- (6"- (Z) -p-coumarylsophoroside) && |
|CAS=- | |CAS=- | ||
|KNApSAcK=C00014763 | |KNApSAcK=C00014763 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGL0107.mol |
Cyanidin 3- (6"- (Z) -p-coumarylsophoroside) | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3- (6"- (Z) -p-coumarylsophoroside) |
Common Name |
|
Symbol | |
Formula | C36H37O18 |
Exact Mass | 757.1979893800001 |
Average Mass | 757.66818 |
SMILES | C(C=Cc(c6)ccc(c6)O)(=O)OCC(O2)C(O)C(C(C2Oc(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|