Biological Magnetic Resonance Data Bank

A Repository for Data from NMR Spectroscopy on Proteins, Peptides, Nucleic Acids, and other Biomolecules
Member of WWPDB

(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic Acid

(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoic Acid synonyms

cis-5,8,11,14,17-Eicosapentaenoic acid


Graphical representations:


View large 3D structure

Molecular Formula: C20H30O2

Natural Isotopic Abundance Mass: 302.451

Mono-Isotopic Molecular Masses:

  • C12N14: 302.224580200001
  • C13N14: 322.291676960001
  • C12N15: 302.224580200001
  • C13N15: 322.291676960001

InChI string: InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-,16-15-

MMCD: cq_03626
PDB Compound ID: EPA
PubChem Compound (CID): 446284

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,