FL5FELNS0013
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 10 March 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 72947-65-0 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FELNS0013.mol |
6,2'-Dihydroxy-3,5,7,4',5'-pentamethoxyflavone | |
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Structural Information | |
Systematic Name | 6,2'-Dihydroxy-3,5,7,4',5'-pentamethoxyflavone |
Common Name |
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Symbol | |
Formula | C20H20O9 |
Exact Mass | 404.11073223799997 |
Average Mass | 404.3674 |
SMILES | C(O2)(=C(C(c(c3OC)c2cc(c(O)3)OC)=O)OC)c(c1)c(cc(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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