FL5FDDNS0001
From Metabolomics.JP
(Difference between revisions)
Line 1: | Line 1: | ||
{{Metabolite | {{Metabolite | ||
− | |SysName=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&5,7,4'-Trihydroxy-3,3'-dimethoxyflavone&&Quercetin 3,3'-dimethyl ether&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7,4'-Trihydroxy-3,3'-dimethoxyflavone&&Quercetin 3,3'-dimethyl ether&&5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3-methoxy-4H-1-benzopyran-4-one&& |
|CAS=4382-17-6 | |CAS=4382-17-6 | ||
|KNApSAcK=C00004639 | |KNApSAcK=C00004639 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
---|---|
LipidBank | [1] |
LipidMaps | [2] |
CAS | 4382-17-6 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDDNS0001.mol |
5,7,4'-Trihydroxy-3,3'-dimethoxyflavone | |
---|---|
Structural Information | |
Systematic Name | 5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -3-methoxy-4H-1-benzopyran-4-one |
Common Name |
|
Symbol | |
Formula | C17H14O7 |
Exact Mass | 330.073952802 |
Average Mass | 330.28886 |
SMILES | COc(c(O)3)cc(cc3)C(O1)=C(OC)C(=O)c(c(O)2)c(cc(O)c2 |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
Solubility | |
Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |