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(Q105134799)
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English
citflavanone
group of stereoisomers with the chemical formula C₂₀H₁₈O₅
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Statements
instance of
group of stereoisomers
0 references
subclass of
8C-substituted flavanone
1 reference
inferred from
8C-substituted flavanone
flavanone
0 references
mass
338.115423676
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₁₈O₅
0 references
canonical SMILES
O=C1C2=C(O)C=C3OC(C=CC3=C2OC(C4=CC=C(O)C=C4)C1)(C)C
0 references
found in taxon
Citrus
1 reference
stated in
A new flavonoid and other new components from Citrus plants.
Identifiers
InChI
InChI=1S/C20H18O5/c1-20(2)8-7-13-17(25-20)10-15(23)18-14(22)9-16(24-19(13)18)11-3-5-12(21)6-4-11/h3-8,10,16,21,23H,9H2,1-2H3
0 references
InChIKey
JTJIFFUHXHGAOQ-UHFFFAOYSA-N
0 references
PubChem CID
14187085
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JTJIFFUHXHGAOQ-UHFFFAOYSA-N
ChEBI ID
187683
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C20H18O5/c1-20(2)8-7-13-17(25-20)10-15(23)18-14(22)9-16(24-19(13)18)11-3-5-12(21)6-4-11/h3-8,10,16,21,23H,9H2,1-2H3
UniChem compound ID
30402679
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140308
1 reference
InChIKey
JTJIFFUHXHGAOQ-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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