FL3FACGS0070

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	612844-31-2
KEGG	{{{KEGG}}}
KNApSAcK	C00011174
CDX file
MOL file	FL3FACGS0070.mol

7- [ [ O-D-apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->4) ] -6-O- (carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one
Structural Information
Systematic Name	7- [ 2-O-D-Apio-beta-D-furanosyl-4-O-beta-D-glucopyranosyl-6-O- (3-hydroxy-1,3-dioxopropyl) -beta-D-glucopyranosyloxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one
Common Name	7- [ [ O-D-apio-beta-D-furanosyl- (1->2) -O- [ beta-D-glucopyranosyl- (1->4) ] -6-O- (carboxyacetyl) -beta-D-glucopyranosyl ] oxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one Luteolin 7-O- (2-apiofuranosyl-4-glucopyranosyl-6-malonyl) glucopyranoside 7- [ 2-O-D-Apio-beta-D-furanosyl-4-O-beta-D-glucopyranosyl-6-O- (3-hydroxy-1,3-dioxopropyl) -beta-D-glucopyranosyloxy ] -2- (3,4-dihydroxyphenyl) -5-hydroxy-4H-1-benzopyran-4-one
Symbol
Formula	C35H40O23
Exact Mass	828.196037586
Average Mass	828.6783
SMILES	C(C(OC(C6O)OCC6(O)CO)1)(C(OC(O5)C(O)C(C(O)C(CO)5)O)C(OC1Oc(c4)cc(c(c34)C(=O)C=C(O3)c(c2)ccc(O)c2O)O)COC(CC(O)=O)=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
Species ID Metabolite Name Reference Capsicum annuum FL3FACGS0070 See above. Materska_M et al. 2003