FL5FCCGA0003
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=3- [ (6-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl) oxy ] -3',4',5-trihydroxy-7-methoxyflavone | |SysName=3- [ (6-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl) oxy ] -3',4',5-trihydroxy-7-methoxyflavone |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FCC Rhamnetin (32 pages) : FL5FCCGA 3-Galactoside and related (8 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 84323-24-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FCCGA0003.mol |
Rhamnetin 3-galactosyl- (1->6) -galactoside | |
---|---|
Structural Information | |
Systematic Name | 3- [ (6-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl) oxy ] -3',4',5-trihydroxy-7-methoxyflavone |
Common Name |
|
Symbol | |
Formula | C28H32O17 |
Exact Mass | 640.163949598 |
Average Mass | 640.54348 |
SMILES | c(c(OC)1)c(c(C2=O)c(OC(c(c5)cc(c(c5)O)O)=C2OC(C(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 | ||||||||
---|---|---|---|---|---|---|---|---|
|