FL5FFANS0003
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | | | + | |SysName=3,5-Dihydroxy-4',7,8-trimethoxyflavone |
|Common Name=&&Tambulin&& | |Common Name=&&Tambulin&& | ||
|CAS=571-72-2 | |CAS=571-72-2 | ||
|KNApSAcK=C00001104 | |KNApSAcK=C00001104 | ||
}} | }} |
Latest revision as of 17:52, 1 February 2012
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL5 Flavonol : FL5FFA Herbacetin and O-methyl derivatives (70 pages) : FL5FFANS Simple substitution (24 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 571-72-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FFANS0003.mol |
Tambulin | |
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Structural Information | |
Systematic Name | 3,5-Dihydroxy-4',7,8-trimethoxyflavone |
Common Name |
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Symbol | |
Formula | C18H16O7 |
Exact Mass | 344.089602866 |
Average Mass | 344.31543999999997 |
SMILES | c(c1OC)(OC)cc(c(C2=O)c(OC(c(c3)ccc(OC)c3)=C2O)1)O |
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
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