FL5FCCNSS002

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Upper classes : FL Flavonoid : FL5 Flavonol :  FL5FCC Rhamnetin (32 pages) :  FL5FCCNS Simple substitution (4 pages) :  FL5FCCNSS Sulfate included (3 pages)

IDs and Links
LipidBank	[1]
LipidMaps	[2]
CAS	-
KEGG	{{{KEGG}}}
KNApSAcK	C00004967
CDX file
MOL file	FL5FCCNSS002.mol

Rhamnetin 3,5,4'-tri-O-sulfate
Structural Information
Systematic Name	3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3,5,4'-tri-O-sulfate
Common Name	Rhamnetin 3,5,4'-tri-O-sulfate 3,5,3',4'-Tetrahydroxy-7-methoxyflavone 3,5,4'-tri-O-sulfate
Symbol
Formula	C16H12O16S3
Exact Mass	555.928746406
Average Mass	556.45488
SMILES	COc(c3)cc(OS(O)(=O)=O)c(c32)C(=O)C(OS(O)(=O)=O)=C(O2)c(c1)cc(O)c(c1)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
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Species Information

Species-Flavonoid Relationship Reported
Species ID Metabolite Name Reference Tamarix aphylla FL5FCCNSS002 See above. Saleh_NA et al. 1975