CHEBI:57450 - 5(S)-HPETE(1−)

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ChEBI Name 5(S)-HPETE(1−) ChEBI ID CHEBI:57450 ChEBI ASCII Name 5(S)-HPETE(1-) Definition Conjugate base of 5(S)-HPETE arising from deprotonation of the carboxylic acid function. Stars This entity has been manually annotated by the ChEBI Team. 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 C20H31O4 Net Charge -1 Average Mass 335.45770 Monoisotopic Mass 335.22278 InChI InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-19(24-23)17-15-18-20(21)22/h6-7,9-10,12-14,16,19,23H,2-5,8,11,15,17-18H2,1H3,(H,21,22)/p-1/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1 InChIKey JNUUNUQHXIOFDA-JGKLHWIESA-M SMILES CCCCC\C=C/C\C=C/C\C=C/C=C/[C@H](CCCC([O-])=O)OO Metabolite of Species Details Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). View more via ChEBI Ontology ChEBI Ontology Outgoing 5(S)-HPETE(1−) (CHEBI:57450) has role human metabolite (CHEBI:77746) 5(S)-HPETE(1−) (CHEBI:57450) is a HPETE anion (CHEBI:59720) 5(S)-HPETE(1−) (CHEBI:57450) is conjugate base of 5(S)-HPETE (CHEBI:15632) 5(S)-HPETE(1−) (CHEBI:57450) is enantiomer of 5(R)-HPETE(1−) (CHEBI:193570) Incoming 5(S)-HPETE (CHEBI:15632) is conjugate acid of 5(S)-HPETE(1−) (CHEBI:57450) 5(R)-HPETE(1−) (CHEBI:193570) is enantiomer of 5(S)-HPETE(1−) (CHEBI:57450) IUPAC Name (5S,6E,8Z,11Z,14Z)-5-hydroperoxyicosa-6,8,11,14-tetraenoate Synonyms Sources (5S)-hydroperoxy-(6E,8Z,11Z,14Z)-eicosatetraenoate UniProt 5(S)-HPETE anion ChEBI Manual Xref Database HMDB0011135 HMDB View more database links Last Modified 03 October 2016