FL3FFGNS0001
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
|SysName=5,7,3',4',5'-Pentahydroxy-8-methoxyflavone | |SysName=5,7,3',4',5'-Pentahydroxy-8-methoxyflavone | ||
− | |Common Name=&&3',4',5'-Trihydroxywogonin&& | + | |Common Name=&&3',4',5'-Trihydroxywogonin&&5,7,3',4',5'-Pentahydroxy-8-methoxyflavone&& |
|CAS=641-87-2 | |CAS=641-87-2 | ||
|KNApSAcK=C00003957 | |KNApSAcK=C00003957 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
トップ | 化合物検索 | 著者索引 | 雑誌索引 | 構造検索 | 食品情報 | 新規入力 |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FFG 8-Hydroxytricetin and O-methyl derivatives (10 pages) : FL3FFGNS Simple substitution (5 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 641-87-2 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFGNS0001.mol |
3',4',5'-Trihydroxywogonin | |
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Structural Information | |
Systematic Name | 5,7,3',4',5'-Pentahydroxy-8-methoxyflavone |
Common Name |
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Symbol | |
Formula | C16H12O8 |
Exact Mass | 332.05321735999996 |
Average Mass | 332.26168 |
SMILES | COc(c(O)3)c(O1)c(c(O)c3)C(=O)C=C1c(c2)cc(O)c(O)c(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
Species-Flavonoid Relationship Reported | ||||||||||||
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