FL5FDKNS0001
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 | 80368-72-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FDKNS0001.mol |
Myricetin 3,3',4'-trimethyl ether | |
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Structural Information | |
Systematic Name | 5,7,5'-Trihydroxy-3,3',4'-trimethoxyflavone |
Common Name |
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Symbol | |
Formula | C18H16O8 |
Exact Mass | 360.08451748799996 |
Average Mass | 360.31484 |
SMILES | c(c(OC)1)(OC)cc(C(O2)=C(C(c(c(O)3)c2cc(O)c3)=O)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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