FL7AACGL0040
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(4"-malonyl-2"-glucuronosylglucoside) | |SysName=3,5,7,3',4'-Pentahydroxyflavylium 3-(4"-malonyl-2"-glucuronosylglucoside) | ||
− | |Common Name=&&Cyanidin 3-(4"-malonyl-2"-glucuronosylglucoside) && | + | |Common Name=&&Cyanidin 3-(4"-malonyl-2"-glucuronosylglucoside)&&3,5,7,3',4'-Pentahydroxyflavylium 3-(4"-malonyl-2"-glucuronosylglucoside)&& |
|CAS=138886-96-1 | |CAS=138886-96-1 | ||
|KNApSAcK=C00006810 | |KNApSAcK=C00006810 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 138886-96-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AACGL0040.mol |
Cyanidin 3-(4"-malonyl-2"-glucuronosylglucoside) | |
---|---|
Structural Information | |
Systematic Name | 3,5,7,3',4'-Pentahydroxyflavylium 3-(4"-malonyl-2"-glucuronosylglucoside) |
Common Name |
|
Symbol | |
Formula | C30H31O20 |
Exact Mass | 711.1408684319999 |
Average Mass | 711.55514 |
SMILES | C(C(O)=O)C(=O)OC(C4O)C(OC(C4OC(O5)C(O)C(C(C5C(O)=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 | ||||||||
---|---|---|---|---|---|---|---|---|
|