CHEBI:28209 - 5(S)-HETE

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ChEBI Name 5(S)-HETE ChEBI ID CHEBI:28209 ChEBI ASCII Name 5(S)-HETE Definition A HETE having a (5S)-hydroxy group and (6E)-, (8Z)-, (11Z)- and (14Z)-double bonds. Stars This entity has been manually annotated by the ChEBI Team. Secondary ChEBI IDs CHEBI:2068, CHEBI:20581 Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Powered by ChemAxon Marvin Wikipedia License Read full article at Wikipedia Formula C20H32O3 Net Charge 0 Average Mass 320.46628 Monoisotopic Mass 320.23514 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)/b7-6-,10-9-,13-12-,16-14+/t19-/m1/s1 InChIKey KGIJOOYOSFUGPC-JGKLHWIESA-N SMILES CCCCC\C=C/C\C=C/C\C=C/C=C/[C@@H](O)CCCC(O)=O Metabolite of Species Details Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed Homo sapiens (NCBI:txid9606) See: DOI Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) Biological Role(s): human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing 5(S)-HETE (CHEBI:28209) has functional parent icosa-6,8,11,14-tetraenoic acid (CHEBI:36040) 5(S)-HETE (CHEBI:28209) has role human metabolite (CHEBI:77746) 5(S)-HETE (CHEBI:28209) has role mouse metabolite (CHEBI:75771) 5(S)-HETE (CHEBI:28209) is a HETE (CHEBI:36275) 5(S)-HETE (CHEBI:28209) is conjugate acid of 5(S)-HETE(1−) (CHEBI:90632) Incoming 5(S)-HETE(1−) (CHEBI:90632) is conjugate base of 5(S)-HETE (CHEBI:28209) IUPAC Name (5S,6E,8Z,11Z,14Z)-5-hydroxyicosa-6,8,11,14-tetraenoic acid Synonyms Sources (5S,6E,8Z,11Z,14Z)-5-hydroxyeicosa-6,8,11,14-tetraenoic acid ChEBI (6E,8Z,11Z,14Z)-(5S)-5-Hydroxyicosa-6,8,11,14-tetraenoic acid KEGG COMPOUND (S)-(E,Z,Z,Z)-5-hydroxyeicosa-6,8,11,14-tetraenoic acid ChEBI 5(S)-HETE KEGG COMPOUND 5(S)-hydroxy-6(E),8(Z),11(Z),14(Z)-eicosatetraenoic acid ChEBI 5(S)-hydroxyeicosatetraenoic acid ChEBI 5-Hydroxyeicosatetraenoate KEGG COMPOUND 5S-HETE LIPID MAPS 6,8,11,14-Eicosatetraenoic acid, 5-hydroxy-, (S-(E,Z,Z,Z))- ChemIDplus Manual Xrefs Databases 5-Hydroxyeicosatetraenoic_acid Wikipedia C00000423 KNApSAcK C04805 KEGG COMPOUND HMDB0011134 HMDB LMFA03060002 LIPID MAPS View more database links Registry Numbers Types Sources 4691533 Reaxys Registry Number Reaxys 4691533 Beilstein Registry Number Beilstein 70608-72-9 CAS Registry Number KEGG COMPOUND 70608-72-9 CAS Registry Number ChemIDplus Citations Types Sources 10987416 PubMed citation Europe PMC 3460103 PubMed citation Europe PMC 3592413 PubMed citation Europe PMC Last Modified 27 January 2016