FL5FCAGI0001

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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FCA Rhamnocitrin (34 pages) :  FL5FCAGI Non-cyclic prenyl substituted flavonoid O-glycoside (0 pages)

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	221686-00-6
KEGG	{{{KEGG}}}
KNApSAcK	C00014001
CDX file
MOL file	FL5FCAGI0001.mol

3,4',5,7-Tetrahydroxy-8- (3-methyl-2-butenyl) flavone 3-rhamnosyl- (1->3) - [ apiosyl- (1->6) -glucoside ]
Structural Information
Systematic Name	3- [ (O-D-Apio-beta-D-furanosyl- (1->6) -O- [ 6-deoxy-alpha-L-mannopyranosyl- (1->3) ] -beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Common Name	3,4',5,7-Tetrahydroxy-8- (3-methyl-2-butenyl) flavone 3-rhamnosyl- (1->3) - [ apiosyl- (1->6) -glucoside ] 8-Prenylkaempferol 3-rhamnosyl- (1->3) - [ apiosyl- (1->6) -glucoside ] Noranhydroicaritin 3-rhamnosyl- (1->3) - [ apiosyl- (1->6) -glucoside ] 3- [ (O-D-Apio-beta-D-furanosyl- (1->6) -O- [ 6-deoxy-alpha-L-mannopyranosyl- (1->3) ] -beta-D-glucopyranosyl) oxy ] -5-hydroxy-2- (4-hydroxyphenyl) -7-methoxy-8- (3-methyl-2-butenyl) -4H-1-benzopyran-4-one
Symbol
Formula	C38H48O19
Exact Mass	808.278979354
Average Mass	808.77632
SMILES	OC(C5COC(O6)C(O)C(C6)(O)CO)C(C(O)C(O5)OC(C(=O)2)=C(c(c4)ccc(O)c4)Oc(c(CC=C(C)C)3)c(c(cc3OC)O)2)OC(O1)C(C(O)C(C1C)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 Mosla soochouensis FL5FCAGI0001 See above. Zhen_S et al. 1998