FL5FGGNS0010
From Metabolomics.JP
(Difference between revisions)
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{{Metabolite | {{Metabolite | ||
|SysName=5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | |SysName=5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one | ||
− | |Common Name=&&Digicitrin && | + | |Common Name=&&Digicitrin&&5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one&& |
|CAS=5065-10-1 | |CAS=5065-10-1 | ||
|KNApSAcK=C00004867 | |KNApSAcK=C00004867 | ||
}} | }} |
Revision as of 09:00, 15 May 2008
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 5065-10-1 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FGGNS0010.mol |
Digicitrin | |
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Structural Information | |
Systematic Name | 5-Hydroxy-2-(3-hydroxy-4,5-dimethoxyphenyl)-3,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H22O10 |
Exact Mass | 434.121296924 |
Average Mass | 434.39338 |
SMILES | C(O2)(c(c3)cc(OC)c(c(O)3)OC)=C(C(c(c21)c(c(c(c(OC) |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||||||||||||||
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