FL7AAAGL0062
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | | | + | |Sysname=??3,5,7,4'-Tetrahydroxyflavylium 3-(6-ferulyl-2-glucosylglucoside)-5-glucoside |
|Common Name=&&Pelargonidin 3-O-[6-O-(E)-feruloyl-2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)&&Pelargonidin 3-(6-ferulyl-2-glucosylglucoside)-5-glucoside&& | |Common Name=&&Pelargonidin 3-O-[6-O-(E)-feruloyl-2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)&&Pelargonidin 3-(6-ferulyl-2-glucosylglucoside)-5-glucoside&& | ||
|CAS=185027-87-6 | |CAS=185027-87-6 | ||
|KNApSAcK=C00014838 | |KNApSAcK=C00014838 | ||
}} | }} |
Revision as of 09:00, 12 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 185027-87-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL7AAAGL0062.mol |
Pelargonidin 3-O-[6-O-(E)-feruloyl-2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) | |
---|---|
![]() | |
Structural Information | |
Systematic Name | |
Common Name |
|
Symbol | |
Formula | C43H49O23 |
Exact Mass | 933.266462874 |
Average Mass | 933.83536 |
SMILES | c(O)(c2)cc(c(c4)c([o+1]c(c4OC(C5OC(C(O)7)OC(C(O)C7 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|