FL5FACGS0075
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=3- [ (O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -O-beta-D-glucopyranosyl- (1->6) -beta-D-galactopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one | |SysName=3- [ (O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -O-beta-D-glucopyranosyl- (1->6) -beta-D-galactopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one |
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 : FL5FAC Quercetin (289 pages) : FL5FACGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (126 pages) : FL5FACGS0 Normal (121 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 211947-57-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGS0075.mol |
Quercetin 3-rhamnosyl- (1->6) -glucosyl- (1->6) -galactoside | |
---|---|
Structural Information | |
Systematic Name | 3- [ (O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -O-beta-D-glucopyranosyl- (1->6) -beta-D-galactopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C33H40O21 |
Exact Mass | 772.206208342 |
Average Mass | 772.6581 |
SMILES | c(c21)(OC(c(c6)ccc(O)c6O)=C(OC(C3O)OC(COC(C(O)5)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|