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(Q76303571)
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O-Methylpongamol
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
biogenic benzofuran
0 references
3'C-substituted chalcone
0 references
mass
308.104858992
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₆O₄
0 references
canonical SMILES
O=C(C=C(OC)C=1C=CC=CC1)C2=CC=C3OC=CC3=C2OC
0 references
isomeric SMILES
COC1=C(C=CC2=C1C=CO2)C(=O)/C=C(/C3=CC=CC=C3)\OC
0 references
found in taxon
Lonchocarpus heptaphyllus
1 reference
stated in
Anti-African trypanocidal and antimalarial activity of natural flavonoids, dibenzoylmethanes and synthetic analogues
Tephrosia purpurea
1 reference
stated in
8-Substituted flavonoids and 3′-substituted 7-oxygenated chalcones from Tephrosia purpurea
Hebestigma cubense
2 references
stated in
Anti-African trypanocidal and antimalarial activity of natural flavonoids, dibenzoylmethanes and synthetic analogues
stated in
Anti-African trypanocidal and antimalarial activity of natural flavonoids, dibenzoylmethanes and synthetic analogues
Identifiers
InChI
InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12-
0 references
InChIKey
AZSIHEYWWIVBPP-PDGQHHTCSA-N
0 references
PubChem CID
5319759
1 reference
matched by identifier from
InChIKey
InChIKey
AZSIHEYWWIVBPP-PDGQHHTCSA-N
ChEBI ID
169771
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H16O4/c1-21-18(13-6-4-3-5-7-13)12-16(20)14-8-9-17-15(10-11-23-17)19(14)22-2/h3-12H,1-2H3/b18-12-
UniChem compound ID
52280956
1 reference
stated in
UniChem
KNApSAcK ID
C00007021
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
AZSIHEYWWIVBPP-PDGQHHTCSA-N
LIPID MAPS ID
LMPK12120374
1 reference
stated in
LIPID MAPS
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
retrieved
30 June 2018
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