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(Q105256118)
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English
4',5,8-Trihydroxyflavanone
group of stereoisomers with the chemical formula C₁₅H₁₂O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
1 reference
inferred from
flavanone
mass
272.068473484
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₂O₅
0 references
canonical SMILES
O=C1C=2C(O)=CC=C(O)C2OC(C3=CC=C(O)C=C3)C1
0 references
found in taxon
Artemisia crithmifolia
1 reference
stated in
Flavonoids from Artemisia campestris subsp. marítima
Identifiers
InChI
InChI=1S/C15H12O5/c16-9-3-1-8(2-4-9)13-7-12(19)14-10(17)5-6-11(18)15(14)20-13/h1-6,13,16-18H,7H2
0 references
InChIKey
SMRHIFAZRRVAQZ-UHFFFAOYSA-N
0 references
PubChem CID
14353343
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
174572
mapping relation type
exact match
1 reference
stated in
ChEBI release 2022-06-13
UniChem compound ID
32020064
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0031824
1 reference
based on heuristic
inferred from InChIKey
LIPID MAPS ID
LMPK12140104
1 reference
InChIKey
SMRHIFAZRRVAQZ-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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