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CHEBI:133345 - 10-HETE(1−)

ChEBI IDCHEBI:133345
ChEBI Name10-HETE(1−)
Stars
ASCII Name10-HETE(1-)
DefinitionA HETE anion that is the conjugate base of 10-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Last Modified7 February 2017
Submitterlaimo
DownloadsMolfile
FormulaC20H31O3
Net Charge-1
Average Mass319.465
Monoisotopic Mass319.22787
SMILESCCCCC/C=C\C/C=C\C(O)/C=C\C/C=C\CCCC(=O)[O-]
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-10-13-16-19(21)17-14-11-8-9-12-15-18-20(22)23/h6-9,13-14,16-17,19,21H,2-5,10-12,15,18H2,1H3,(H,22,23)/p-1/b7-6-,9-8-,16-13-,17-14-
InChIKeyZUOCVLADVGGUGH-OVMCANAPSA-M
ChEBI Ontology
Outgoing Relation(s)
10-HETE(1−) (CHEBI:133345) has functional parent arachidonate (CHEBI:32395)
10-HETE(1−) (CHEBI:133345) is a HETE anion (CHEBI:131858)
10-HETE(1−) (CHEBI:133345) is conjugate base of 10-HETE (CHEBI:134453)
Incoming Relation(s)
10-HETE (CHEBI:134453) is conjugate acid of 10-HETE(1−) (CHEBI:133345)
IUPAC Name 
(5Z,8Z,11Z,14Z)-10-hydroxyicosa-5,8,11,14-tetraenoate
Synonyms  Source
10-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoateSUBMITTER
10-hydroxyarachidonateChEBI
(5Z,8Z,11Z,14Z)-10-hydroxyicosatetraenoateChEBI
UniProt Name  Source
10-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoateUniProt