CHEBI:90632 - 5(S)-HETE(1−)

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ChEBI Name 5(S)-HETE(1−) ChEBI ID CHEBI:90632 ChEBI ASCII Name 5(S)-HETE(1-) Definition An icosanoid anion that is the conjugate base of 5(S)-HETE, obtained by deprotonation of the hydroxy 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 319.459 Monoisotopic Mass 319.22787 InChI InChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(21)17-15-18-20(22)23/h6-7,9-10,12-14,16,19,21H,2-5,8,11,15,17-18H2,1H3,(H,22,23)/p-1/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1 InChIKey KGIJOOYOSFUGPC-JGKLHWIESA-M SMILES C(\C=C/C=C/[C@H](CCCC(=O)[O-])O)/C=C\C/C=C\CCCCC ChEBI Ontology Outgoing 5(S)-HETE(1−) (CHEBI:90632) is a HETE anion (CHEBI:131858) 5(S)-HETE(1−) (CHEBI:90632) is a hydroxy fatty acid anion (CHEBI:59835) 5(S)-HETE(1−) (CHEBI:90632) is a icosanoid anion (CHEBI:62937) 5(S)-HETE(1−) (CHEBI:90632) is a long-chain fatty acid anion (CHEBI:57560) 5(S)-HETE(1−) (CHEBI:90632) is a polyunsaturated fatty acid anion (CHEBI:76567) 5(S)-HETE(1−) (CHEBI:90632) is conjugate base of 5(S)-HETE (CHEBI:28209) Incoming 5(S)-HETE (CHEBI:28209) is conjugate acid of 5(S)-HETE(1−) (CHEBI:90632) IUPAC Name (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoate Synonym Source (5S)-hydroxy-(6E,8Z,11Z,14Z)-eicosatetraenoate UniProt Citation Type Source 9278457 PubMed citation SUBMITTER Last Modified 03 October 2016