FL5FACGL0004
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=3-[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one | + | |SysName=3- [ (6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one |
− | |Common Name=&&Quercetin 3-vicianoside&&3-[(6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&Quercetin 3-vicianoside&&3- [ (6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one&& |
|CAS=23284-18-6 | |CAS=23284-18-6 | ||
|KNApSAcK=C00005404 | |KNApSAcK=C00005404 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 23284-18-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FACGL0004.mol |
Quercetin 3-vicianoside | |
---|---|
Structural Information | |
Systematic Name | 3- [ (6-O-alpha-L-Arabinopyranosyl-beta-D-glucopyranosyl) oxy ] -2- (3,4-dihydroxyphenyl) -5,7-dihydroxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C26H28O16 |
Exact Mass | 596.137734848 |
Average Mass | 596.49092 |
SMILES | C(O)(C(O)4)C(O)C(OC(COC(O5)C(O)C(C(O)C5)O)4)OC(=C1 |
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 | ||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|