CHEBI:34127 - 11(R)-HPETE

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 11(R)-HPETE
ChEBI ID CHEBI:34127
ChEBI ASCII Name 11(R)-HPETE
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C20H32O4
Net Charge 0
Average Mass 336.46568
Monoisotopic Mass 336.23006
InChI InChI=1S/C20H32O4/c1-2-3-4-5-7-10-13-16-19(24-23)17-14-11-8-6-9-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b9-6-,10-7-,14-11-,16-13+/t19-/m0/s1
InChIKey PCGWZQXAGFGRTQ-WXMXURGXSA-N
SMILES CCCCC\C=C/C=C/[C@@H](C\C=C/C\C=C/CCCC(O)=O)OO
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Source: BioModels - MODEL1507180067 See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 11(R)-HPETE (CHEBI:34127) has functional parent icosa-5,8,12,14-tetraenoic acid (CHEBI:36302)
11(R)-HPETE (CHEBI:34127) has role mouse metabolite (CHEBI:75771)
11(R)-HPETE (CHEBI:34127) is a HPETE (CHEBI:24644)
11(R)-HPETE (CHEBI:34127) is conjugate acid of 11(R)-HPETE(1−) (CHEBI:82628)
Incoming 11(R)-HPETE(1−) (CHEBI:82628) is conjugate base of 11(R)-HPETE (CHEBI:34127)
IUPAC Name
(5Z,8Z,11R,12E,14Z)-11-hydroperoxyicosa-5,8,12,14-tetraenoic acid
Synonyms Sources
(5Z,8Z,12E,14Z)-(11R)-Hydroperoxyeicosa-5,8,12,14-tetraenoic acid KEGG COMPOUND
(5Z,8Z,12E,14Z)-(11R)-Hydroperoxyicosa-5,8,12,14-tetraenoic acid KEGG COMPOUND
11(R)-HPETE KEGG COMPOUND
Manual Xrefs Databases
C14820 KEGG COMPOUND
LMFA03060071 LIPID MAPS
View more database links
Last Modified
27 January 2016