FL3FFGNS0003
From Metabolomics.JP
(Difference between revisions)
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | - |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFGNS0003.mol |
5,7,3'-Trihydroxy-8,4',5'-trimethoxyflavone | |
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Structural Information | |
Systematic Name | 5,7,3'-Trihydroxy-8,4',5'-trimethoxyflavone |
Common Name |
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Symbol | |
Formula | C18H16O8 |
Exact Mass | 360.08451748799996 |
Average Mass | 360.31484 |
SMILES | c(c1OC)(O)cc(c(C(=O)2)c(OC(c(c3)cc(c(OC)c(O)3)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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