CHEBI:72606 - 11-HETE

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ChEBI Name 11-HETE ChEBI ID CHEBI:72606 Definition A HETE that is (5Z,8Z,12E,14Z)-icosa-5,8,12,14-tetraenoic acid substituted at position 11 by a hydroxy group. 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 C20H32O3 Net Charge 0 Average Mass 320.46630 Monoisotopic Mass 320.23514 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)/b9-6-,10-7-,14-11-,16-13+ InChIKey GCZRCCHPLVMMJE-RLZWZWKOSA-N SMILES CCCCC\C=C/C=C/C(O)C\C=C/C\C=C/CCCC(O)=O Metabolite of Species Details Mus musculus (NCBI:txid10090) See: MetaboLights Study 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): mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). View more via ChEBI Ontology ChEBI Ontology Outgoing 11-HETE (CHEBI:72606) has functional parent icosa-5,8,12,14-tetraenoic acid (CHEBI:36302) 11-HETE (CHEBI:72606) has role mouse metabolite (CHEBI:75771) 11-HETE (CHEBI:72606) is a HETE (CHEBI:36275) 11-HETE (CHEBI:72606) is conjugate acid of 11-HETE(1−) (CHEBI:78833) Incoming 11(R)-HETE (CHEBI:34126) is a 11-HETE (CHEBI:72606) 11(S)-HETE (CHEBI:138332) is a 11-HETE (CHEBI:72606) 11-HETE(1−) (CHEBI:78833) is conjugate base of 11-HETE (CHEBI:72606) IUPAC Name (5Z,8Z,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoic acid Synonym Source 11-hydroxy-5Z,8Z,11E,14Z-eicosatetraenoic acid LIPID MAPS Manual Xref Database LMFA03060085 LIPID MAPS View more database links Last Modified 30 August 2017