CHEBI:78078 - 12-HPEPE(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 12-HPEPE(1−)
ChEBI ID CHEBI:78078
ChEBI ASCII Name 12-HPEPE(1-)
Definition A polyunsaturated fatty acid anion that is the conjugate base of 12-HPEPE, 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 C20H29O4
Net Charge -1
Average Mass 333.44240
Monoisotopic Mass 333.20713
InChI InChI=1S/C20H30O4/c1-2-3-4-5-10-13-16-19(24-23)17-14-11-8-6-7-9-12-15-18-20(21)22/h3-4,7-11,13-14,17,19,23H,2,5-6,12,15-16,18H2,1H3,(H,21,22)/p-1/b4-3-,9-7-,11-8-,13-10-,17-14+
InChIKey HDMYXONNVAOHFR-QGQBRVLBSA-M
SMILES CC\C=C/C\C=C/CC(OO)\C=C\C=C/C\C=C/CCCC([O-])=O
Roles Classification
Application(s): platelet aggregation inhibitor
A drug or agent which antagonizes or impairs any mechanism leading to blood platelet aggregation, whether during the phases of activation and shape change or following the dense-granule release reaction and stimulation of the prostaglandin-thromboxane system.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 12-HPEPE(1−) (CHEBI:78078) has functional parent all-cis-5,8,11,14,17-icosapentaenoate (CHEBI:58562)
12-HPEPE(1−) (CHEBI:78078) has role platelet aggregation inhibitor (CHEBI:50427)
12-HPEPE(1−) (CHEBI:78078) is a hydroperoxyicosapentaenoate (CHEBI:131876)
12-HPEPE(1−) (CHEBI:78078) is conjugate base of 12-HPEPE (CHEBI:78909)
Incoming 12(S)-HpEPE(1−) (CHEBI:90772) is a 12-HPEPE(1−) (CHEBI:78078)
12-HPEPE (CHEBI:78909) is conjugate acid of 12-HPEPE(1−) (CHEBI:78078)
IUPAC Name
(5Z,8Z,10E,14Z,17Z)-12-hydroperoxyicosa-5,8,10,14,17-pentaenoate
Synonyms Sources
(5Z,7Z,8Z,10E,14Z,17Z)-12-hydroperoxyeicosapentaenoate UniProt
(5Z,8Z,10E,14Z,17Z)-12-hydroperoxyicosapentaenoate SUBMITTER
Last Modified
06 April 2022