CHEBI:90716 - 8-HETE(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 8-HETE(1−) ChEBI ID CHEBI:90716 ChEBI ASCII Name 8-HETE(1-) Definition An icosanoid anion that is the conjugate base of 8-HETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H31O3 Net Charge -1 Average Mass 319.459 Monoisotopic Mass 319.22787 InChI InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,14-11-,16-13+ InChIKey NLUNAYAEIJYXRB-HEJOTXCHSA-M SMILES C(\CC(/C=C/C=C\C/C=C\CCCCC)O)=C\CCCC([O-])=O ChEBI Ontology Outgoing 8-HETE(1−) (CHEBI:90716) is a hydroxy fatty acid anion (CHEBI:59835) 8-HETE(1−) (CHEBI:90716) is a icosanoid anion (CHEBI:62937) 8-HETE(1−) (CHEBI:90716) is a long-chain fatty acid anion (CHEBI:57560) 8-HETE(1−) (CHEBI:90716) is a polyunsaturated fatty acid anion (CHEBI:76567) 8-HETE(1−) (CHEBI:90716) is conjugate base of 8-HETE (CHEBI:72643) Incoming 8,20-DiHETE(1−) (CHEBI:90717) has functional parent 8-HETE(1−) (CHEBI:90716) 8-HETE (CHEBI:72643) is conjugate acid of 8-HETE(1−) (CHEBI:90716) IUPAC Name (5Z,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoate Synonyms Sources 8-hydroxy-(5Z,9E,11Z,14Z)-eicosatetraenoate UniProt 8-hydroxy-5Z,9E,11Z,14Z-eicosatetraenoate SUBMITTER 8-hydroxy-5Z,9E,11Z,14Z-icosatetraenoate ChEBI Citations Types Sources 15364545 PubMed citation SUBMITTER 9675028 PubMed citation SUBMITTER Last Modified 14 November 2016