FL3FF8GS0012
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=5-Hydroxy-7,8-dimethoxy-2-[2-[[4-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-beta-D-glucopyranosyl]oxy]phenyl]-4H-1-benzopyran-4-one | + | |SysName=5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 4-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one |
− | |Common Name=&&Skullcapflavone I 2'-(4"-E-Cinnamoylglucoside)&&5-Hydroxy-7,8-dimethoxy-2-[2-[[4-O-[(2E)-1-oxo-3-phenyl-2-propenyl]-beta-D-glucopyranosyl]oxy]phenyl]-4H-1-benzopyran-4-one&& | + | |Common Name=&&Skullcapflavone I 2'- (4"-E-Cinnamoylglucoside) &&5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 4-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one&& |
|CAS=393825-51-9 | |CAS=393825-51-9 | ||
|KNApSAcK=C00013655 | |KNApSAcK=C00013655 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 393825-51-9 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FF8GS0012.mol |
Skullcapflavone I 2'- (4"-E-Cinnamoylglucoside) | |
---|---|
Structural Information | |
Systematic Name | 5-Hydroxy-7,8-dimethoxy-2- [ 2- [ [ 4-O- [ (2E) -1-oxo-3-phenyl-2-propenyl ] -beta-D-glucopyranosyl ] oxy ] phenyl ] -4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C32H30O12 |
Exact Mass | 606.173726424 |
Average Mass | 606.5734 |
SMILES | c(c3)ccc(c3OC(C5O)OC(C(C(O)5)OC(C=Cc(c4)cccc4)=O)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 | ||||||||
---|---|---|---|---|---|---|---|---|
|