(3,4,5-Trihydroxy-6-methoxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

Details

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Internal ID 21772caa-5faf-40b5-83df-a62f71e5dbbf
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Hydroxycinnamic acids and derivatives > Hydroxycinnamic acid esters > Coumaric acid esters
IUPAC Name (3,4,5-trihydroxy-6-methoxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate
SMILES (Canonical) COC1C(C(C(C(O1)COC(=O)C=CC2=CC=C(C=C2)O)O)O)O
SMILES (Isomeric) COC1C(C(C(C(O1)COC(=O)C=CC2=CC=C(C=C2)O)O)O)O
InChI InChI=1S/C16H20O8/c1-22-16-15(21)14(20)13(19)11(24-16)8-23-12(18)7-4-9-2-5-10(17)6-3-9/h2-7,11,13-17,19-21H,8H2,1H3
InChI Key FDKJBXIGTBNKPD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C16H20O8
Molecular Weight 340.32 g/mol
Exact Mass 340.11581759 g/mol
Topological Polar Surface Area (TPSA) 126.00 Ų
XlogP -0.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3,4,5-Trihydroxy-6-methoxyoxan-2-yl)methyl 3-(4-hydroxyphenyl)prop-2-enoate

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 96.64% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.27% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.38% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 92.87% 96.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.36% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 88.81% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.65% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.53% 89.00%
CHEMBL3194 P02766 Transthyretin 84.89% 90.71%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.70% 97.09%
CHEMBL2581 P07339 Cathepsin D 83.46% 98.95%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 81.79% 89.62%
CHEMBL4040 P28482 MAP kinase ERK2 81.33% 83.82%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.80% 95.89%

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.
Onobrychis viciifolia

Cross-Links

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PubChem 162892461
LOTUS LTS0180931
wikiData Q104993623