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(Q104969761)
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5,7-Dihydroxy-4'-methoxy-8-C-prenylflavanone
group of stereoisomers with the chemical formula C₂₁H₂₂O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
0 references
8C-prenylflavanone
1 reference
based on heuristic
inferred from SMILES
mass
354.146723804
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₅
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C3=CC=C(OC)C=C3)C1)CC=C(C)C
0 references
found in taxon
Wyethia angustifolia
1 reference
stated in
Flavonoids of Balsamorhiza and Wyethia
Identifiers
InChI
InChI=1S/C21H22O5/c1-12(2)4-9-15-16(22)10-17(23)20-18(24)11-19(26-21(15)20)13-5-7-14(25-3)8-6-13/h4-8,10,19,22-23H,9,11H2,1-3H3
0 references
InChIKey
CTFJUDTWKJHYNX-UHFFFAOYSA-N
0 references
PubChem CID
14259002
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
CTFJUDTWKJHYNX-UHFFFAOYSA-N
ChEBI ID
197255
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C21H22O5/c1-12(2)4-9-15-16(22)10-17(23)20-18(24)11-19(26-21(15)20)13-5-7-14(25-3)8-6-13/h4-8,10,19,22-23H,9,11H2,1-3H3
UniChem compound ID
53059108
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140343
1 reference
InChIKey
CTFJUDTWKJHYNX-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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