FL3FFCNS0004
From Metabolomics.JP
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one | + | |SysName=5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -8-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&5,7,4'-Trihydroxy-8,3'-dimethoxyflavone&&Hypolaetin 8,3'-dimethyl ether&&5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,7,4'-Trihydroxy-8,3'-dimethoxyflavone&&Hypolaetin 8,3'-dimethyl ether&&5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -8-methoxy-4H-1-benzopyran-4-one&& |
|CAS=24126-72-5 | |CAS=24126-72-5 | ||
|KNApSAcK=C00003909 | |KNApSAcK=C00003909 | ||
}} | }} |
Latest revision as of 09:00, 22 September 2008
Flavonoid Top | Molecule Index | Author Index | Journals | Structure Search | Food | New Input |
Upper classes : FL Flavonoid : FL3 Flavone : FL3FFC Hypolaetin and O-methyl derivatives (36 pages) : FL3FFCNS Simple substitution (8 pages) : FL3FFCNS0 Normal (7 pages)
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 24126-72-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FFCNS0004.mol |
5,7,4'-Trihydroxy-8,3'-dimethoxyflavone | |
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Structural Information | |
Systematic Name | 5,7-Dihydroxy-2- (4-hydroxy-3-methoxyphenyl) -8-methoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C17H14O7 |
Exact Mass | 330.073952802 |
Average Mass | 330.28886 |
SMILES | COc(c(O)3)cc(cc3)C(=C1)Oc(c(OC)2)c(c(O)cc(O)2)C(=O |
Physicochemical Information | |
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Species Information
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