4-[[(E)-1-Carboxy-2-(3-methoxy-4-hydroxyphenyl)ethenyl]oxy]-3-methoxy-trans-cinnamic acid

Details

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Internal ID 8ff547c6-072d-464e-be72-63530b955908
Taxonomy Benzenoids > Benzene and substituted derivatives > Phenylpyruvic acid derivatives
IUPAC Name (Z)-2-[4-[(E)-2-carboxyethenyl]-2-methoxyphenoxy]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid
SMILES (Canonical) COC1=C(C=CC(=C1)C=CC(=O)O)OC(=CC2=CC(=C(C=C2)O)OC)C(=O)O
SMILES (Isomeric) COC1=C(C=CC(=C1)/C=C/C(=O)O)O/C(=C\C2=CC(=C(C=C2)O)OC)/C(=O)O
InChI InChI=1S/C20H18O8/c1-26-16-10-13(3-6-14(16)21)11-18(20(24)25)28-15-7-4-12(5-8-19(22)23)9-17(15)27-2/h3-11,21H,1-2H3,(H,22,23)(H,24,25)/b8-5+,18-11-
InChI Key GGCXWTMEZZGUFT-ZMCAKAGVSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H18O8
Molecular Weight 386.40 g/mol
Exact Mass 386.10016753 g/mol
Topological Polar Surface Area (TPSA) 123.00 Ų
XlogP 3.20

Synonyms

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4-[[(E)-1-Carboxy-2-(3-methoxy-4-hydroxyphenyl)ethenyl]oxy]-3-methoxy-trans-cinnamic acid
(Z)-2-[4-[(E)-2-carboxyethenyl]-2-methoxyphenoxy]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoic acid

2D Structure

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2D Structure of 4-[[(E)-1-Carboxy-2-(3-methoxy-4-hydroxyphenyl)ethenyl]oxy]-3-methoxy-trans-cinnamic acid

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
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.88% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.08% 91.11%
CHEMBL3194 P02766 Transthyretin 94.62% 90.71%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 94.31% 96.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.94% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.67% 89.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.66% 99.17%
CHEMBL1255126 O15151 Protein Mdm4 86.43% 90.20%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 85.71% 89.62%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 85.65% 96.09%
CHEMBL2535 P11166 Glucose transporter 85.11% 98.75%
CHEMBL4208 P20618 Proteasome component C5 84.37% 90.00%
CHEMBL1951 P21397 Monoamine oxidase A 83.40% 91.49%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.40% 95.50%

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.
Fatsia japonica

Cross-Links

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PubChem 10249540
LOTUS LTS0225270
wikiData Q105007957