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(Q105144636)
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English
quercetin 4'-methyl ether
group of stereoisomers with the chemical formula C₁₆H₁₄O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
1 reference
inferred from
flavanone
mass
318.07395278799993
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₆H₁₄O₇
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(C3=CC=C(OC)C(O)=C3)C1O
0 references
found in taxon
Vicia sativa
1 reference
stated in
Analysis of the major inducers of the Rhizobium nodA promoter from Vicia sativa root exudate and their activity with different nodD genes
Identifiers
InChI
InChI=1S/C16H14O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3
0 references
InChIKey
KQNGHARGJDXHKF-UHFFFAOYSA-N
0 references
PubChem CID
482576
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KQNGHARGJDXHKF-UHFFFAOYSA-N
ChEBI ID
193113
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H14O7/c1-22-11-3-2-7(4-9(11)18)16-15(21)14(20)13-10(19)5-8(17)6-12(13)23-16/h2-6,15-19,21H,1H3
UniChem compound ID
125990
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0002937
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KQNGHARGJDXHKF-UHFFFAOYSA-N
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