FL5FACGS0086
From Metabolomics.JP
(Difference between revisions)
| (4 intermediate revisions by one user not shown) | |||
| 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 |
| − | |Common Name=&&Quercetin 3-xylosyl-(1->3)-rhanosyl-(1->6)-[apiosyl-(1->2)-galactoside]&&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=&&Quercetin 3-xylosyl- (1->3) -rhanosyl- (1->6) - [ apiosyl- (1->2) -galactoside ] &&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&& |
|CAS=416846-52-1 | |CAS=416846-52-1 | ||
|KNApSAcK=C00013858 | |KNApSAcK=C00013858 | ||
}} | }} | ||
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 | ||||||||
|---|---|---|---|---|---|---|---|---|
|
