FL5FAANI0006
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 116368-96-8 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL5FAANI0006.mol |
3,5,7,4'-Tetrahydroxy-8-C-(3-methylsuccinoyl)flavone | |
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Structural Information | |
Systematic Name | 3,5,7,4'-Tetrahydroxy-8-C-(3-methylsuccinoyl)flavone |
Common Name |
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Symbol | |
Formula | C20H16O9 |
Exact Mass | 400.07943210999997 |
Average Mass | 400.33564 |
SMILES | c(c3)(ccc(O)c3)C(O1)=C(C(c(c2O)c1c(c(O)c2)C(CC(C)C |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||
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