CHEBI:34126 - 11(R)-HETE

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ChEBI Name 11(R)-HETE ChEBI ID CHEBI:34126 ChEBI ASCII Name 11(R)-HETE Definition An 11-HETE in which the chiral centre at position 11 has R-configuration. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Secondary ChEBI IDs CHEBI:78835 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+/t19-/m0/s1 InChIKey GCZRCCHPLVMMJE-WXMXURGXSA-N SMILES CCCCC\C=C/C=C/[C@H](O)C\C=C/C\C=C/CCCC(O)=O 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). (via 11-HETE ) View more via ChEBI Ontology ChEBI Ontology Outgoing 11(R)-HETE (CHEBI:34126) is a 11-HETE (CHEBI:72606) 11(R)-HETE (CHEBI:34126) is conjugate acid of 11(R)-HETE(1−) (CHEBI:78836) 11(R)-HETE (CHEBI:34126) is enantiomer of 11(S)-HETE (CHEBI:138332) Incoming 2-[(11R)-hydroxy-(5Z,8Z,12E,14Z)-icosatetraenoyl]-sn-glycero-3-phosphoethanolamine (CHEBI:138339) has functional parent 11(R)-HETE (CHEBI:34126) 11(R)-HETE(1−) (CHEBI:78836) is conjugate base of 11(R)-HETE (CHEBI:34126) 11(S)-HETE (CHEBI:138332) is enantiomer of 11(R)-HETE (CHEBI:34126) IUPAC Name (5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoic acid Synonyms Sources (11R)-hydroxy-(5Z),(8Z),(12E),(14Z)-eicosatetraenoic acid ChEBI (5Z,8Z,11R,12E,14Z)-11-hydroxyeicosa-5,8,12,14-tetraenoic acid ChEBI (5Z,8Z,12E,14Z)-(11R)-Hydroxyeicosa-5,8,12,14-tetraenoic acid KEGG COMPOUND (5Z,8Z,12E,14Z)-(11R)-Hydroxyicosa-5,8,12,14-tetraenoic acid KEGG COMPOUND (R)-(Z,E,Z,Z)-11-hydroxyeicosatetraenoic acid ChEBI (R)-11-hydroxy-eicosa-5,8,12,14-tetraenoic acid ChEBI 11(R)-HETE SUBMITTER 11(R)-HETE KEGG COMPOUND 11(R)-hydroxyeicosatetraenoic acid ChEBI 11R-HETE LIPID MAPS Manual Xrefs Databases C00000425 KNApSAcK C14780 KEGG COMPOUND LMFA03060028 LIPID MAPS View more database links Registry Numbers Types Sources 5277419 Beilstein Registry Number Beilstein 5277419 Reaxys Registry Number Reaxys 73347-43-0 CAS Registry Number KEGG COMPOUND Citation Type Source 2495992 PubMed citation Europe PMC Last Modified 30 August 2017