FL7AAIGL0020

Latest revision as of 09:00, 22 September 2008

Salviamalvin

Structural Information
Systematic Name	3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3- (6"-p-coumarylglucoside) -5- (6"'-malonylglucoside)
Common Name	Salviamalvin 3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3- (6"-p-coumarylglucoside) -5- (6"'-malonylglucoside)
Symbol
Formula	C41H43O22
Exact Mass	887.22459806
Average Mass	887.76692
SMILES	`[C@@H]([C@@H](O)6)([C@H](O)[C@@H](OC6COC(=O)CC(O)=O)Oc(c21)cc(cc1[o+1]c(c(c5)cc(c(c5OC)O)OC)c(O[C@H](O3)C(C([C@@H](O)[C@@H](COC(C=Cc(c4)ccc(O)c4)=O)3)O)O)c2)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-Flavonoid Relationship Reported

Species	ID	Metabolite Name	Reference
Lavandula dentata	FL7AAIGL0020	See above.	Kondo_T et al. 1989
Lavandula stoechas	FL7AAIGL0020	See above.	Kondo_T et al. 1989
Salvia farinacea	FL7AAIGL0020	See above.	Kondo_T et al. 1989
Salvia urica	FL7AAIGL0020	See above.	Kondo_T et al. 1989
Lavandula dentata	FL7AAIGL0020	See above.	Saito_N et al. 1992
Lavandula stoechas	FL7AAIGL0020	See above.	Saito_N et al. 1992
Salvia farinacea	FL7AAIGL0020	See above.	Saito_N et al. 1992
Salvia urica	FL7AAIGL0020	See above.	Saito_N et al. 1992

@@ Line 1: / Line 1: @@
+{{Hierarchy|{{PAGENAME}}}}
 {{Metabolite
-|SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3-(6"-p-coumarylglucoside)-5-(6"'-malonylglucoside)
+|SysName=3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3- (6"-p-coumarylglucoside) -5- (6"'-malonylglucoside)
-|Common Name=&&Salviamalvin&&
+|Common Name=&&Salviamalvin&&3,5,7,4'-Tetrahydroxy-3',5'-dimethoxyflavylium 3- (6"-p-coumarylglucoside) -5- (6"'-malonylglucoside) &&
 |CAS=128508-48-5
 |KNApSAcK=C00006911
 }}