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(Q105148347)
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English
5-Hydroxy-7-methoxy-6,8-di-C-methylflavanone
group of stereoisomers with the chemical formula C₁₈H₁₈O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
6,8C-substituted flavanone
1 reference
inferred from
6,8C-substituted flavanone
flavanone
0 references
mass
298.120509056
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₈H₁₈O₄
0 references
canonical SMILES
O=C1C=2C(O)=C(C(OC)=C(C2OC(C=3C=CC=CC3)C1)C)C
0 references
found in taxon
Leptospermum scoparium
1 reference
stated in
Flavonoids from Leptospermum scoparium
Identifiers
InChI
InChI=1S/C18H18O4/c1-10-16(20)15-13(19)9-14(12-7-5-4-6-8-12)22-18(15)11(2)17(10)21-3/h4-8,14,20H,9H2,1-3H3
0 references
InChIKey
KZNAGLGLKRUIPD-UHFFFAOYSA-N
0 references
PubChem CID
369596
2 references
stated in
PubChem
retrieved
2 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
KZNAGLGLKRUIPD-UHFFFAOYSA-N
UniChem compound ID
27251920
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140193
1 reference
InChIKey
KZNAGLGLKRUIPD-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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