FL3FABGS0010

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	63947-68-2
KEGG	{{{KEGG}}}
KNApSAcK	C00004211
CDX file
MOL file	FL3FABGS0010.mol

Acacetin 7-[2"'-(2-methylbutyryl)rutinoside]
Structural Information
Systematic Name	5,7-Dihydroxy-4'-methoxyflavone 7-[2"'-(2-methylbutyryl)rutinoside]
Common Name	Acacetin 7-[2"'-(2-methylbutyryl)rutinoside]
Symbol
Formula	C33H40O15
Exact Mass	676.23672061
Average Mass	676.6617
SMILES	O(C(C5O)OC(C(C5O)O)COC(O4)C(C(O)C(C4C)O)OC(C(C)CC)=O)c(c3)cc(O1)c(c(O)3)C(=O)C=C1c(c2)ccc(c2)OC
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 Valeriana wallichii FL3FABGS0010 See above. Chari_VM et al. 1977