FL5FAAGL0106
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
|SysName=2- (4-Hydroxyphenyl) -3- [ 2-O- (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) -beta-D-glucopyranosyloxy ] -5-hydroxy-7- (alpha-L-rhamnopyranosyloxy) -4H-1-benzopyran-4-one | |SysName=2- (4-Hydroxyphenyl) -3- [ 2-O- (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) -beta-D-glucopyranosyloxy ] -5-hydroxy-7- (alpha-L-rhamnopyranosyloxy) -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 : FL5FAA Kaempferol (349 pages) : FL5FAAGL 3-Glucoside and related (112 pages) : FL5FAAGL0 Normal (109 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 596814-72-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAAGL0106.mol |
Kaempferol 3- (2G-glucosylrutinoside) -7-rhamnoside | |
---|---|
Structural Information | |
Systematic Name | 2- (4-Hydroxyphenyl) -3- [ 2-O- (6-O-alpha-L-rhamnopyranosyl-beta-D-glucopyranosyl) -beta-D-glucopyranosyloxy ] -5-hydroxy-7- (alpha-L-rhamnopyranosyloxy) -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C39H50O24 |
Exact Mass | 902.269202528 |
Average Mass | 902.7999 |
SMILES | O(C(O7)C(C(C(O)C(CO)7)O)O)C(C(OC(C6=O)=C(Oc(c46)cc |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|