Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
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5-[(E)-2-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol synonyms



Graphical representations:


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Molecular Formula: C14H12O3

Natural Isotopic Abundance Mass: 228.24328

Mono-Isotopic Molecular Masses:

  • C12N14: 228.078644244
  • C13N14: 242.125611976
  • C12N15: 228.078644244
  • C13N15: 242.125611976

InChI string: InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+

MMCD: cq_02130
PDB Compound ID: STL
PubChem Compound (CID): 445154

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.

InChI string and atom numbering calculated using ALATIS (Hesam Dashti, William M. Westler, John L. Markley, Hamid R. Eghbalnia, "Unique identifiers for small molecules enable rigorous labeling of their atoms", Scientific Data 4, Article number: 170073 (2017), doi:10.1038/sdata.2017.73,