1,7-Bis (4-hydroxyphenyl)-1,4,6-heptatrien-3-one

Details

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Internal ID c79df33d-e61f-4434-975d-de4ba1161f2e
Taxonomy Phenylpropanoids and polyketides > Diarylheptanoids > Linear diarylheptanoids
IUPAC Name 1,7-bis(4-hydroxyphenyl)hepta-1,4,6-trien-3-one
SMILES (Canonical) C1=CC(=CC=C1C=CC=CC(=O)C=CC2=CC=C(C=C2)O)O
SMILES (Isomeric) C1=CC(=CC=C1C=CC=CC(=O)C=CC2=CC=C(C=C2)O)O
InChI InChI=1S/C19H16O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h1-14,21-22H
InChI Key PALMCMYYFAHUGA-UHFFFAOYSA-N
Popularity 9 references in papers

Physical and Chemical Properties

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Molecular Formula C19H16O3
Molecular Weight 292.30 g/mol
Exact Mass 292.109944368 g/mol
Topological Polar Surface Area (TPSA) 57.50 Ų
XlogP 4.00

Synonyms

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Q15633963

2D Structure

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2D Structure of 1,7-Bis (4-hydroxyphenyl)-1,4,6-heptatrien-3-one

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 89.45% 91.11%
CHEMBL3194 P02766 Transthyretin 88.01% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.92% 95.56%
CHEMBL2039 P27338 Monoamine oxidase B 85.28% 92.51%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.95% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.13% 89.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.96% 96.00%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 80.28% 90.93%

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.
Curcuma longa
Curcuma mangga
Curcuma zedoaria
Dioscorea oppositifolia
Etlingera elatior

Cross-Links

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PubChem 71346280
LOTUS LTS0187231
wikiData Q105204600