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(Q105136955)
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English
candidone
group of stereoisomers with the chemical formula C₂₂H₂₄O₄
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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
352.167459248
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₄
0 references
canonical SMILES
O=C1C2=C(OC)C=C(OC)C(=C2OC(C=3C=CC=CC3)C1)CC=C(C)C
0 references
found in taxon
Pongamia glabra
1 reference
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
Millettia
1 reference
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
Pongamia pinnata var. pinnata
1 reference
stated in
Constituents of the stem bark of Pongamia pinnata with the potential to induce quinone reductase
Lonchocarpus
1 reference
stated in
Cytotoxic flavonoids from the stem bark of Lonchocarpus aff. fluvialis.
Identifiers
InChI
InChI=1S/C22H24O4/c1-14(2)10-11-16-19(24-3)13-20(25-4)21-17(23)12-18(26-22(16)21)15-8-6-5-7-9-15/h5-10,13,18H,11-12H2,1-4H3
0 references
InChIKey
JYESOAFLKFHYHP-UHFFFAOYSA-N
0 references
PubChem CID
14033978
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
JYESOAFLKFHYHP-UHFFFAOYSA-N
UniChem compound ID
43934124
1 reference
stated in
UniChem
LIPID MAPS ID
LMPK12140179
1 reference
InChIKey
JYESOAFLKFHYHP-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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