FL1C3CGS0005
From Metabolomics.JP
(Difference between revisions)
(3 intermediate revisions by one user not shown) | |||
Line 1: | Line 1: | ||
+ | {{Hierarchy|{{PAGENAME}}}} | ||
+ | |||
{{Metabolite | {{Metabolite | ||
− | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'-(4"-acetyl-6"-p-coumarylglucoside) | + | |SysName=3,4,2',3',4'-Pentahydroxychalcone 4'- (4"-acetyl-6"-p-coumarylglucoside) |
− | |Common Name=&&Okanin 4'-(4"-acetyl-6"-p-coumarylglucoside)&& | + | |Common Name=&&Okanin 4'- (4"-acetyl-6"-p-coumarylglucoside) &&3,4,2',3',4'-Pentahydroxychalcone 4'- (4"-acetyl-6"-p-coumarylglucoside) && |
|CAS=118853-83-1 | |CAS=118853-83-1 | ||
|KNApSAcK=C00007896 | |KNApSAcK=C00007896 | ||
}} | }} |
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 : FL1C3C Okanin and O-methyl derivatives (29 pages) : FL1C3CGS O-Glycoside (25 pages)
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 118853-83-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1C3CGS0005.mol |
Okanin 4'- (4"-acetyl-6"-p-coumarylglucoside) | |
---|---|
Structural Information | |
Systematic Name | 3,4,2',3',4'-Pentahydroxychalcone 4'- (4"-acetyl-6"-p-coumarylglucoside) |
Common Name |
|
Symbol | |
Formula | C32H30O14 |
Exact Mass | 638.163555668 |
Average Mass | 638.5722000000001 |
SMILES | C(O)(C2O)C(OC(C)=O)C(OC(Oc(c(O)4)ccc(c4O)C(C=Cc(c3 |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|