Chemical Component Summary

Name5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
SynonymsDihydroresveratrol
Identifiers5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
FormulaC14 H14 O3
Molecular Weight230.259
TypeNON-POLYMER
Isomeric SMILESc1cc(ccc1CCc2cc(cc(c2)O)O)O
InChIInChI=1S/C14H14O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h3-9,15-17H,1-2H2
InChIKeyHITJFUSPLYBJPE-UHFFFAOYSA-N

Chemical Details

Formal Charge0
Atom Count31
Chiral Atom Count0
Bond Count32
Aromatic Bond Count12

Drug Info: DrugBank

DrugBank IDDB08466 
Name5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol
Groups experimental
Synonyms5-[2-(4-hydroxyphenyl)ethyl]benzene-1,3-diol

Drug Targets

NameTarget SequencePharmacological ActionActions
Leukotriene A-4 hydrolaseMPEIVDTCSLASPASVCRTKHLHLRCSVDFTRRTLTGTAALTVQSQEDNL...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
PubChem 185914
ChEMBL CHEMBL111234
ChEBI CHEBI:4582