CHEBI:132019 - 16-HETE(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 16-HETE(1−)
ChEBI ID CHEBI:132019
ChEBI ASCII Name 16-HETE(1-)
Definition A HETE anion that is the conjugate base of 16-HETE, arising from 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
Download Molfile XML SDF
more structures >>
Formula C20H31O3
Net Charge -1
Average Mass 319.459
Monoisotopic Mass 319.22787
InChI InChI=1S/C20H32O3/c1-2-3-16-19(21)17-14-12-10-8-6-4-5-7-9-11-13-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/p-1/b5-4-,10-8-,11-9-,17-14-
InChIKey JEKNPVYFNMZRJG-UFINWASNSA-M
SMILES O=C(CCC/C=C\C/C=C\C/C=C\C/C=C\C(CCCC)O)[O-]
ChEBI Ontology
Outgoing 16-HETE(1−) (CHEBI:132019) is a HETE anion (CHEBI:131858)
16-HETE(1−) (CHEBI:132019) is conjugate base of 16-HETE (CHEBI:63994)
Incoming 16(R)-HETE(1−) (CHEBI:137166) is a 16-HETE(1−) (CHEBI:132019)
16(S)-HETE(1−) (CHEBI:137167) is a 16-HETE(1−) (CHEBI:132019)
16-HETE (CHEBI:63994) is conjugate acid of 16-HETE(1−) (CHEBI:132019)
IUPAC Name
(5Z,8Z,11Z,14Z)-16-hydroxyicosa-5,8,11,14-tetraenoate
Synonyms Sources
(5Z,8Z,11Z,14Z)-16-hydroxyeicosatetraenoate ChEBI
(5Z,8Z,11Z,14Z)-16-hydroxyicosatetraenoate ChEBI
(all-cis)-16-hydroxy-5,8,11,14-eicosatetraenoate ChEBI
(all-cis)-16-hydroxy-5,8,11,14-icosatetraenoate ChEBI
16-hydroxy -(5Z,8Z,11Z,14Z)-icosatetraenoate ChEBI
16-hydroxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate UniProt
16-hydroxyarachidonate ChEBI
Citation Waiting for Citations Type Source
15041462 PubMed citation SUBMITTER
Last Modified
08 August 2017