FL4DAACS0001
From Metabolomics.JP
IDs and Links | |
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LipidBank | [1] |
LipidMaps | [2] |
CAS | 112494-34-5 |
KEGG | {{{KEGG}}} |
KNApSAcK | |
CDX file | |
MOL file | FL4DAACS0001.mol |
6-C-Glucopyranosyldihydrokaempferol | |
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Structural Information | |
Systematic Name | (2R,3R)-6-beta-D-Glucopyranosyl-2,3-dihydro-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one |
Common Name |
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Symbol | |
Formula | C21H22O11 |
Exact Mass | 450.116211546 |
Average Mass | 450.39278 |
SMILES | c(c4)c(ccc(O)4)C(C3O)Oc(c(C3=O)2)cc(c(c2O)C(C(O)1) |
Physicochemical Information | |
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Spectral Information | |
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Species Information
Species-Flavonoid Relationship Reported | ||||||||||||
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