FL3FGANS0002
From Metabolomics.JP
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+ | {{Hierarchy|{{PAGENAME}}}} | ||
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{{Metabolite | {{Metabolite | ||
− | |SysName= | + | |SysName=5,6,7,8-Tetramethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
− | |Common Name=&&Tangeretin&& | + | |Common Name=&&Tangeretin&&4',5,6,7,8-Pentamethoxyflavone&&Ponkanetin&& |
|CAS=481-53-8 | |CAS=481-53-8 | ||
|KNApSAcK=C00001105 | |KNApSAcK=C00001105 | ||
}} | }} |
Latest revision as of 16:15, 5 January 2010
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FGA 5,6,7,8,4'-Pentahydroxyflavone and O-methyl derivatives (20 pages) : FL3FGANS Simple substitution (14 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 481-53-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FGANS0002.mol |
Tangeretin | |
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Structural Information | |
Systematic Name | 5,6,7,8-Tetramethoxy-2- (4-methoxyphenyl) -4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C20H20O7 |
Exact Mass | 372.120902994 |
Average Mass | 372.3686 |
SMILES | O(C)c(c31)c(c(c(OC)c(C(=O)C=C(O3)c(c2)ccc(OC)c2)1) |
Physicochemical Information | |
Melting Point | |
Boiling Point | |
Density | |
Optical Rotation | |
Reflactive Index | |
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Spectral Information | |
Mass Spectra | |
UV Spectra | |
IR Spectra | |
NMR Spectra | |
Chromatograms |
Species Information
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