FL5FAAGS0049
From Metabolomics.JP
(Difference between revisions)
(2 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=2-(4-Hydroxyphenyl)-4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 4-O-acetyl-alpha-L-rhamnopyranoside | + | |SysName=2- (4-Hydroxyphenyl) -4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 4-O-acetyl-alpha-L-rhamnopyranoside |
− | |Common Name=&&Kaempferol 3-(4"-acetylrhamnoside)&&2-(4-Hydroxyphenyl)-4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 4-O-acetyl-alpha-L-rhamnopyranoside&& | + | |Common Name=&&Kaempferol 3- (4"-acetylrhamnoside) &&2- (4-Hydroxyphenyl) -4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 4-O-acetyl-alpha-L-rhamnopyranoside&& |
|CAS=135618-17-6 | |CAS=135618-17-6 | ||
|KNApSAcK=C00005862 | |KNApSAcK=C00005862 | ||
}} | }} |
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 : FL5FAA Kaempferol (349 pages) : FL5FAAGS O-Glycoside (Without 3-glycoside and 3-galactoside related) (140 pages) : FL5FAAGS0 Normal (138 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 135618-17-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGS0049.mol |
Kaempferol 3- (4"-acetylrhamnoside) | |
---|---|
Structural Information | |
Systematic Name | 2- (4-Hydroxyphenyl) -4-oxo-5,7-dihydroxy-4H-1-benzopyran-3-yl 4-O-acetyl-alpha-L-rhamnopyranoside |
Common Name |
|
Symbol | |
Formula | C23H22O11 |
Exact Mass | 474.116211546 |
Average Mass | 474.41418000000004 |
SMILES | C(=O)(C(OC(C(O)4)OC(C(OC(C)=O)C(O)4)C)=2)c(c1O)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|