o-Hydroxy-trans-cinnamaldehyde

Details

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Internal ID c7cd25e7-447c-42b6-ba52-165302da26ae
Taxonomy Phenylpropanoids and polyketides > Cinnamaldehydes
IUPAC Name 3-(2-hydroxyphenyl)prop-2-enal
SMILES (Canonical) C1=CC=C(C(=C1)C=CC=O)O
SMILES (Isomeric) C1=CC=C(C(=C1)C=CC=O)O
InChI InChI=1S/C9H8O2/c10-7-3-5-8-4-1-2-6-9(8)11/h1-7,11H
InChI Key BSDNZCQPDVTDET-UHFFFAOYSA-N
Popularity 41 references in papers

Physical and Chemical Properties

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Molecular Formula C9H8O2
Molecular Weight 148.16 g/mol
Exact Mass 148.052429494 g/mol
Topological Polar Surface Area (TPSA) 37.30 Ų
XlogP 1.50

Synonyms

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2-Propenal, 3-(2-hydroxyphenyl)-, (E)-; (2E)-3-(2-Hydroxyphenyl)-2-propenal
DTXSID301313734
AKOS030230060
FT-0694152

2D Structure

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2D Structure of o-Hydroxy-trans-cinnamaldehyde

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.76% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.91% 95.56%
CHEMBL2581 P07339 Cathepsin D 84.75% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 84.45% 94.73%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 83.56% 98.11%
CHEMBL3194 P02766 Transthyretin 81.34% 90.71%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 80.32% 94.62%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Cryptocarya amygdalina

Cross-Links

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PubChem 98373
LOTUS LTS0196582
wikiData Q104945187