FL5FACGA0018

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	165880-62-6
KEGG	{{{KEGG}}}
KNApSAcK	C00005442
CDX file
MOL file	FL5FACGA0018.mol

Quercetin 3- (2Gal-apiosylrobinobioside)
Structural Information
Systematic Name	3- [ (2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -3',4',5,7-tetrahydroxyflavone
Common Name	Quercetin 3- (2Gal-apiosylrobinobioside) 3- [ (2-O-D-Apio-beta-D-furanosyl-6-O-alpha-L-rhamnopyranosyl-beta-D-galactopyranosyl) oxy ] -3',4',5,7-tetrahydroxyflavone
Symbol
Formula	C32H38O20
Exact Mass	742.1956436559999
Average Mass	742.63212
SMILES	c(c6O)(O)cc(cc6)C(=C2OC(C4OC(O5)C(C(O)(CO)C5)O)OC(C(C(O)4)O)COC(C(O)3)OC(C)C(O)C(O)3)Oc(c1)c(C2=O)c(cc(O)1)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 Chenopodium pallidicaule FL5FACGA0018 See above. Rastrelli_L et al. 1995