trans-Fertaric acid

Details

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Internal ID 94b559d2-355c-4810-bcc5-10bb53ce75fb
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Hydroxycinnamic acids and derivatives > Coumaric acids and derivatives
IUPAC Name (2R,3R)-2-hydroxy-3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxybutanedioic acid
SMILES (Canonical) COC1=C(C=CC(=C1)C=CC(=O)OC(C(C(=O)O)O)C(=O)O)O
SMILES (Isomeric) COC1=C(C=CC(=C1)/C=C/C(=O)O[C@H]([C@H](C(=O)O)O)C(=O)O)O
InChI InChI=1S/C14H14O9/c1-22-9-6-7(2-4-8(9)15)3-5-10(16)23-12(14(20)21)11(17)13(18)19/h2-6,11-12,15,17H,1H3,(H,18,19)(H,20,21)/b5-3+/t11-,12-/m1/s1
InChI Key XIWXUSFCUBAMFH-WEPHUFDCSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C14H14O9
Molecular Weight 326.25 g/mol
Exact Mass 326.06378202 g/mol
Topological Polar Surface Area (TPSA) 151.00 Ų
XlogP 0.40

Synonyms

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Fertaric acid
(2R,3R)-trans-fertaric acid
Feruloyltartaric acid
74282-22-7
CHEBI:76116
AKOS040734423
Q27145763
(2R,3R)-2-hydroxy-3-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxybutanedioic acid
(2R,3R)-2-hydroxy-3-{[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxy}butanedioic acid

2D Structure

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2D Structure of trans-Fertaric 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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.59% 91.11%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 96.54% 96.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.31% 86.33%
CHEMBL3194 P02766 Transthyretin 96.15% 90.71%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.59% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.56% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.63% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.97% 94.45%
CHEMBL1255126 O15151 Protein Mdm4 88.48% 90.20%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 87.39% 99.15%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.67% 89.00%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 85.52% 89.62%
CHEMBL2581 P07339 Cathepsin D 83.95% 98.95%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 81.99% 95.50%
CHEMBL2535 P11166 Glucose transporter 81.30% 98.75%

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.
Vitis vinifera

Cross-Links

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PubChem 72551457
LOTUS LTS0083116
wikiData Q27145763