CHEBI:78833 - 11-HETE(1−)

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ChEBI Name 11-HETE(1−) ChEBI ID CHEBI:78833 ChEBI ASCII Name 11-HETE(1-) Definition An icosanoid anion that is the conjugate base of 11-HETE, obtained by deprotonation of the carboxy group; 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 319.45890 Monoisotopic Mass 319.22787 InChI InChI=1S/C20H32O3/c1-2-3-4-5-7-10-13-16-19(21)17-14-11-8-6-9-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/p-1/b9-6-,10-7-,14-11-,16-13+ InChIKey GCZRCCHPLVMMJE-RLZWZWKOSA-M SMILES CCCCC\C=C/C=C/C(O)C\C=C/C\C=C/CCCC([O-])=O ChEBI Ontology Outgoing 11-HETE(1−) (CHEBI:78833) is a HETE anion (CHEBI:131858) 11-HETE(1−) (CHEBI:78833) is a icosanoid anion (CHEBI:62937) 11-HETE(1−) (CHEBI:78833) is conjugate base of 11-HETE (CHEBI:72606) Incoming 11(R)-HETE(1−) (CHEBI:78836) is a 11-HETE(1−) (CHEBI:78833) 11(S)-HETE(1−) (CHEBI:137567) is a 11-HETE(1−) (CHEBI:78833) 11-HETE (CHEBI:72606) is conjugate acid of 11-HETE(1−) (CHEBI:78833) IUPAC Name (5Z,8Z,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate Synonyms Sources (5Z,8Z,12E,14Z)-11-hydroxyeicosatetraenoate ChEBI (5Z,8Z,12E,14Z)-11-hydroxyicosatetraenoate ChEBI 11-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoate UniProt Citation Type Source 9048568 PubMed citation SUBMITTER Last Modified 02 September 2014