CHEBI:90718 - 12-HETE(1−)

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ChEBI Name 12-HETE(1−) ChEBI ID CHEBI:90718 ChEBI ASCII Name 12-HETE(1-) Definition An icosanoid anion that is the conjugate base of 12-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/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/p-1/b9-7-,11-8-,13-10-,17-14+ InChIKey ZNHVWPKMFKADKW-VXBMJZGYSA-M SMILES C(=C/C(C/C=C\CCCCC)O)\C=C/C/C=C\CCCC(=O)[O-] ChEBI Ontology Outgoing 12-HETE(1−) (CHEBI:90718) is a hydroxy polyunsaturated fatty acid anion (CHEBI:131871) 12-HETE(1−) (CHEBI:90718) is a icosanoid anion (CHEBI:62937) 12-HETE(1−) (CHEBI:90718) is a long-chain fatty acid anion (CHEBI:57560) 12-HETE(1−) (CHEBI:90718) is conjugate base of (5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoic acid (CHEBI:84447) Incoming 12,20-DiHETE(1−) (CHEBI:90719) has functional parent 12-HETE(1−) (CHEBI:90718) (5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoic acid (CHEBI:84447) is conjugate acid of 12-HETE(1−) (CHEBI:90718) IUPAC Name (5Z,8Z,10E,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoate Synonyms Sources (5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoate ChEBI 12-hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoate SUBMITTER 12-hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoate UniProt 12-hydroxy-(5Z,8Z,10E,14Z)-icosatetraenoate ChEBI Citations Types Sources 15364545 PubMed citation SUBMITTER 9675028 PubMed citation SUBMITTER Last Modified 14 November 2016