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(Q97974701)
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English
cinnamoylbenzene
pair of isomers
(EZ)-Chalcone
1,3-diphenyl-propenone
In more languages
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Statements
instance of
group of stereoisomers
0 references
subclass of
aromatic ketone
0 references
chalcone
1 reference
inferred from
chalcone
mass
208.088815004
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₂O
0 references
canonical SMILES
C1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
0 references
found in taxon
Lepidosperma
1 reference
stated in
Flavonoids in leaves and inflorescences of australian cyperaceae
Tilia tomentosa
1 reference
stated in
Isolation of pharmacologically active benzodiazepine receptor ligands from Tilia tomentosa (Tiliaceae).
Xanthorrhoea glauca
1 reference
stated in
Chemotaxonomy of the genus Xanthorrhoea
Xanthorrhoea johnsonii
1 reference
stated in
Chemotaxonomy of the genus Xanthorrhoea
Xanthorrhoea latifolia
1 reference
stated in
Chemotaxonomy of the genus Xanthorrhoea
Lonchocarpus
1 reference
stated in
Cytotoxic and antiprotozoal activity of flavonoids from Lonchocarpus spp.
Alpinia katsumadai
1 reference
stated in
In vitro inhibitory activity of Alpinia katsumadai extracts against influenza virus infection and hemagglutination
Alpinia hainanensis
1 reference
stated in
In vitro inhibitory activity of Alpinia katsumadai extracts against influenza virus infection and hemagglutination
has characteristic
bitterness
1 reference
stated in
BitterDB
Identifiers
InChI
InChI=1S/C15H12O/c16-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H
0 references
InChIKey
DQFBYFPFKXHELB-UHFFFAOYSA-N
0 references
CAS Registry Number
94-41-7
2 references
imported from Wikimedia project
Italian Wikipedia
InChIKey
DQFBYFPFKXHELB-UHFFFAOYSA-N
stated in
CAS Common Chemistry
retrieved
9 April 2021
reference URL
https://commonchemistry.cas.org/detail?cas_rn=94-41-7
ChemSpider ID
6921
1 reference
imported from Wikimedia project
English Wikipedia
PubChem CID
7189
0 references
ChEBI ID
27618
mapping relation type
exact match
1 reference
stated in
ChEBI release 2021-03-01
UniChem compound ID
1104342
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN-PR310506
1 reference
InChIKey
DQFBYFPFKXHELB-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS007201
1 reference
InChIKey
DQFBYFPFKXHELB-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS007202
1 reference
InChIKey
DQFBYFPFKXHELB-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS007203
1 reference
InChIKey
DQFBYFPFKXHELB-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS007204
1 reference
InChIKey
DQFBYFPFKXHELB-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS007205
1 reference
InChIKey
DQFBYFPFKXHELB-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS007206
1 reference
InChIKey
DQFBYFPFKXHELB-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT100720
1 reference
InChIKey
DQFBYFPFKXHELB-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID8022531
1 reference
stated in
Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard
DSSTOX compound identifier
DTXCID80809654
0 references
Probes And Drugs ID
PD056533
0 references
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