CHEBI:78836 - 11(R)-HETE(1−)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 11(R)-HETE(1−) ChEBI ID CHEBI:78836 ChEBI ASCII Name 11(R)-HETE(1-) Definition An 11-HETE(1−) that is the conjugate base of 11(R)-HETE(1−), obtained by deprotonation of the carboxy group; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter Nevila Nouspikel Supplier Information No supplier information found for this compound. 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 319.45890 Monoisotopic Mass 319.22787 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)/p-1/b9-6-,10-7-,14-11-,16-13+/t19-/m0/s1 InChIKey GCZRCCHPLVMMJE-WXMXURGXSA-M SMILES CCCCC\C=C/C=C/[C@H](O)C\C=C/C\C=C/CCCC([O-])=O ChEBI Ontology Outgoing 11(R)-HETE(1−) (CHEBI:78836) is a 11-HETE(1−) (CHEBI:78833) 11(R)-HETE(1−) (CHEBI:78836) is conjugate base of 11(R)-HETE (CHEBI:34126) 11(R)-HETE(1−) (CHEBI:78836) is enantiomer of 11(S)-HETE(1−) (CHEBI:137567) Incoming 11(R)-HETE (CHEBI:34126) is conjugate acid of 11(R)-HETE(1−) (CHEBI:78836) 11(S)-HETE(1−) (CHEBI:137567) is enantiomer of 11(R)-HETE(1−) (CHEBI:78836) IUPAC Name (5Z,8Z,11R,12E,14Z)-11-hydroxyicosa-5,8,12,14-tetraenoate Synonyms Sources (11R)-hydroxy-(5Z,8Z,12E,14Z)-eicosatetraenoate UniProt (5Z,8Z,11R,12E,14Z)-11-hydroxyeicosatetraenoate ChEBI (5Z,8Z,11R,12E,14Z)-11-hydroxyicosatetraenoate ChEBI Citation Last Modified 30 August 2017