FL5FACGS0086
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ O-beta-D-xylopyranosyl- (1->3) -O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ D-apio-beta-D-furanosyl- (1->2) ] -beta-D-galactopyranosyl ] oxy ] -4H-1-benzopyran-4-one | |SysName=2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ O-beta-D-xylopyranosyl- (1->3) -O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ D-apio-beta-D-furanosyl- (1->2) ] -beta-D-galactopyranosyl ] oxy ] -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 | 416846-52-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGS0086.mol |
Quercetin 3-xylosyl- (1->3) -rhanosyl- (1->6) - [ apiosyl- (1->2) -galactoside ] | |
---|---|
Structural Information | |
Systematic Name | 2- (3,4-Dihydroxyphenyl) -5,7-dihydroxy-3- [ [ O-beta-D-xylopyranosyl- (1->3) -O-6-deoxy-alpha-L-mannopyranosyl- (1->6) -O- [ D-apio-beta-D-furanosyl- (1->2) ] -beta-D-galactopyranosyl ] oxy ] -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C37H46O24 |
Exact Mass | 874.2379023999999 |
Average Mass | 874.7467399999999 |
SMILES | C(O1)C(CO)(O)C(C1OC(C(OC(C6=O)=C(Oc(c7)c6c(cc7O)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|