FL3FECNS0012
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
− | |SysName=5,6-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one | + | |SysName=5,6-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one |
− | |Common Name=&&5,6,3'-Trihydroxy-7,4'-dimethoxyflavone&&Nuchensin&&5,6-Dihydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one&& | + | |Common Name=&&5,6,3'-Trihydroxy-7,4'-dimethoxyflavone&&Nuchensin&&5,6-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-methoxy-4H-1-benzopyran-4-one&& |
|CAS=25782-24-5 | |CAS=25782-24-5 | ||
|KNApSAcK=C00003893 | |KNApSAcK=C00003893 | ||
}} | }} |
Revision as of 09:00, 25 July 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 25782-24-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL3FECNS0012.mol |
5,6,3'-Trihydroxy-7,4'-dimethoxyflavone | |
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Structural Information | |
Systematic Name | 5,6-Dihydroxy-2- (3-hydroxy-4-methoxyphenyl) -7-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(c3)c(O)cc(c3)C(=C2)Oc(c1)c(C(=O)2)c(O)c(O)c(OC |
Physicochemical Information | |
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Spectral Information | |
Mass Spectra | |
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Chromatograms |
Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||
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