FL1C3CGS0014
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
|SysName=3,2',3',4'-Tetrahydroxy-4-methoxychalcone 3'-(6"-acetylglucoside) | |SysName=3,2',3',4'-Tetrahydroxy-4-methoxychalcone 3'-(6"-acetylglucoside) | ||
− | |Common Name=&&Okanin 4-methyl ether 3'-(6"-acetylglucoside)&& | + | |Common Name=&&Okanin 4-methyl ether 3'-(6"-acetylglucoside)&&3,2',3',4'-Tetrahydroxy-4-methoxychalcone 3'-(6"-acetylglucoside)&& |
|CAS=135618-13-2 | |CAS=135618-13-2 | ||
|KNApSAcK=C00007905 | |KNApSAcK=C00007905 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 135618-13-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C3CGS0014.mol |
Okanin 4-methyl ether 3'-(6"-acetylglucoside) | |
---|---|
![]() | |
Structural Information | |
Systematic Name | 3,2',3',4'-Tetrahydroxy-4-methoxychalcone 3'-(6"-acetylglucoside) |
Common Name |
|
Symbol | |
Formula | C24H26O12 |
Exact Mass | 506.142426296 |
Average Mass | 506.45604 |
SMILES | OC(C(COC(C)=O)1)C(O)C(C(Oc(c2O)c(c(C(C=Cc(c3)cc(c( |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|