FL1CQUNM0004
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=(Z)-3-Hydroxy-1-(2-hydroxy-4-methoxy-5,5-dimethyl-6-oxo-1,3-cyclohexadien-1-yl)-3-phenyl-2-propen-1-one | + | |SysName= (Z) -3-Hydroxy-1- (2-hydroxy-4-methoxy-5,5-dimethyl-6-oxo-1,3-cyclohexadien-1-yl) -3-phenyl-2-propen-1-one |
− | |Common Name=&&Syzygiol&&(Z)-3-Hydroxy-1-(2-hydroxy-4-methoxy-5,5-dimethyl-6-oxo-1,3-cyclohexadien-1-yl)-3-phenyl-2-propen-1-one&& | + | |Common Name=&&Syzygiol&& (Z) -3-Hydroxy-1- (2-hydroxy-4-methoxy-5,5-dimethyl-6-oxo-1,3-cyclohexadien-1-yl) -3-phenyl-2-propen-1-one&& |
|CAS=133056-30-1 | |CAS=133056-30-1 | ||
|KNApSAcK=C00007982 | |KNApSAcK=C00007982 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 133056-30-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL1CQUNM0004.mol |
Syzygiol | |
---|---|
Structural Information | |
Systematic Name | (Z) -3-Hydroxy-1- (2-hydroxy-4-methoxy-5,5-dimethyl-6-oxo-1,3-cyclohexadien-1-yl) -3-phenyl-2-propen-1-one |
Common Name |
|
Symbol | |
Formula | C18H18O5 |
Exact Mass | 314.115423686 |
Average Mass | 314.33252 |
SMILES | C(C(=C(O)2)C(C(C(OC)=C2)(C)C)=O)(=O)C=C(O)c(c1)ccc |
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 | ||||||||
---|---|---|---|---|---|---|---|---|
|