FL7AAAGL0064

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	448963-08-4
KEGG	{{{KEGG}}}
KNApSAcK	C00014840
CDX file
MOL file	FL7AAAGL0064.mol

Pelargonidin 3-O-[2-O-(6-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-p-coumaroyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)
Structural Information
Systematic Name	Pelargonidin 3-O-[2-O-(6-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-p-coumaroyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside)&&Pelargonidin 3-(2-(6-ferulylglucosyl)-6-p-coumarylglucoside)-5-glucoside
Common Name	Pelargonidin 3-O-[2-O-(6-(E)-feruloyl-beta-D-glucopyranosyl)-6-O-(E)-p-coumaroyl-beta-D-glucopyranoside]-5-O-(beta-D-glucopyranoside) Pelargonidin 3-(2-(6-ferulylglucosyl)-6-p-coumarylglucoside)-5-glucoside
Symbol
Formula	C52H55O25
Exact Mass	1079.3032423099999
Average Mass	1079.9780999999998
SMILES	C(C(C4O)OC(Oc(c8)c([o+1]c(c86)cc(cc6OC(C(O)7)OC(C(C7O)O)CO)O)c(c5)ccc(c5)O)C(C4O)OC(C(O)3)OC(C(O)C3O)COC(C=Cc(c2)ccc(O)c2OC)=O)OC(C=Cc(c1)ccc(O)c1)=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
Species ID Metabolite Name Reference Raphanus sativus FL7AAAGL0064 See above. Otsuki_T et al. 2002