FL1CAAGS0007
From Metabolomics.JP
(Difference between revisions)
(2 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=4,2',4',6'-Tetrahydroxychalcone 2'-rhamnosyl-(1->4)-glucoside | + | |SysName=4,2',4',6'-Tetrahydroxychalcone 2'-rhamnosyl- (1->4) -glucoside |
− | |Common Name=&&Chalconaringenin 2'-rhamnosyl-(1->4)-glucoside&&4,2',4',6'-Tetrahydroxychalcone 2'-rhamnosyl-(1->4)-glucoside&& | + | |Common Name=&&Chalconaringenin 2'-rhamnosyl- (1->4) -glucoside&&4,2',4',6'-Tetrahydroxychalcone 2'-rhamnosyl- (1->4) -glucoside&& |
|CAS=81139-16-4 | |CAS=81139-16-4 | ||
|KNApSAcK=C00007884 | |KNApSAcK=C00007884 | ||
}} | }} |
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 : FL1 Aurone and Chalcone : FL1C Chalcone : FL1CAA Naringenin chalcone (17 pages) : FL1CAAGS O-Glycoside (8 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 81139-16-4 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CAAGS0007.mol |
Chalconaringenin 2'-rhamnosyl- (1->4) -glucoside | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 4,2',4',6'-Tetrahydroxychalcone 2'-rhamnosyl- (1->4) -glucoside |
Common Name |
|
Symbol | |
Formula | C27H32O14 |
Exact Mass | 580.179205732 |
Average Mass | 580.53458 |
SMILES | Oc(c1)cc(c(C(C=Cc(c4)ccc(O)c4)=O)c1OC(C(O)2)OC(CO) |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|