FL7AAGGL0025
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=??3,5,7,3',4',5'-Hexahydroxyflavylium 3-(6"-p-coumarylglucoside)-5-(4"',6"'-dimalonylglucoside) |
|Common Name=&&Dimalonylawobanin&& | |Common Name=&&Dimalonylawobanin&& | ||
|CAS=128508-49-6 | |CAS=128508-49-6 | ||
|KNApSAcK=C00006888 | |KNApSAcK=C00006888 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 128508-49-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAGGL0025.mol |
Dimalonylawobanin | |
---|---|
Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C42H41O25 |
Exact Mass | 945.1936918619999 |
Average Mass | 945.75994 |
SMILES | c(c(OC(C(O)6)OC(C(OC(CC(O)=O)=O)C(O)6)COC(=O)CC(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 | ||||||||||||||||||||||||||||||||||||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|