FL3FFGNS0005
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 32348-78-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFGNS0005.mol |
3',4',5'-Trimethoxywogonin | |
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Structural Information | |
Systematic Name | 5,7-Dihydroxy-8-methoxy-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C19H18O8 |
Exact Mass | 374.100167552 |
Average Mass | 374.34142 |
SMILES | c(c1OC)(O)cc(c(C(=O)2)c(OC(c(c3)cc(c(c(OC)3)OC)OC) |
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 | ||||||||||||||||||||||||
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