CHEBI:72606 - 11-HETE

ChEBI IDCHEBI:72606
ChEBI Name11-HETE
Stars
DefinitionA HETE that is (5Z,8Z,12E,14Z)-icosa-5,8,12,14-tetraenoic acid substituted at position 11 by a hydroxy group.
Last Modified30 August 2017
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DownloadsMolfile
FormulaC20H32O3
Net Charge0
Average Mass320.473
Monoisotopic Mass320.23514
SMILESCCCCC/C=C\C=C\C(O)C/C=C\C/C=C\CCCC(=O)O
InChIInChI=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+
InChIKeyGCZRCCHPLVMMJE-RLZWZWKOSA-N
Species of MetaboliteComponentSourceComments
Mus musculus (ncbitaxon:10090) - MetaboLights (MTBLS143)
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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 acidLIPID MAPS
Manual XrefsDatabases
LMFA03060085LIPID MAPS