CHEBI:133345 - 10-HETE(1−)

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ChEBI Name 10-HETE(1−)
ChEBI ID CHEBI:133345
ChEBI ASCII Name 10-HETE(1-)
Definition A HETE anion that is the conjugate base of 10-HETE, 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 Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C20H31O3
Net Charge -1
Average Mass 319.459
Monoisotopic Mass 319.22787
InChI InChI=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-
InChIKey ZUOCVLADVGGUGH-OVMCANAPSA-M
SMILES C(CCC)C/C=C\C/C=C\C(/C=C\C/C=C\CCCC([O-])=O)O
ChEBI Ontology
Outgoing 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 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 Sources
(5Z,8Z,11Z,14Z)-10-hydroxyicosatetraenoate ChEBI
10-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate UniProt
10-hydroxy-(5Z,8Z,11Z,14Z)-icosatetraenoate SUBMITTER
10-hydroxyarachidonate ChEBI
Last Modified
07 February 2017