FL3FAENSS003

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	59176-64-6
KEGG	{{{KEGG}}}
KNApSAcK	C00004368
CDX file
MOL file	FL3FAENSS003.mol

Luteolin 4'-methyl ether 7,3'-disulfate
Structural Information
Systematic Name	5,7,3'-Trihydroxy-4'-methoxyflavone 7,3'-disulfate
Common Name	Luteolin 4'-methyl ether 7,3'-disulfate 5,7,3'-Trihydroxy-4'-methoxyflavone 7,3'-disulfate
Symbol
Formula	C16H12O12S2
Exact Mass	459.977017228
Average Mass	460.39128
SMILES	COc(c3)c(cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)cc1OS(O)(=O)=O)OS(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 Lachenalia unifolia FL3FAENSS003 See above. Williams_CA et al. 1976