CHEBI:63989 - 15(R)-HETE

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 15(R)-HETE
ChEBI ID CHEBI:63989
ChEBI ASCII Name 15(R)-HETE
Definition An optically active form of 15-HETE having 15(R)-configuration.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Mark Williams
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C20H32O3
Net Charge 0
Average Mass 320.46630
Monoisotopic Mass 320.23514
InChI InChI=1S/C20H32O3/c1-2-3-13-16-19(21)17-14-11-9-7-5-4-6-8-10-12-15-18-20(22)23/h4-5,8-11,14,17,19,21H,2-3,6-7,12-13,15-16,18H2,1H3,(H,22,23)/b5-4-,10-8-,11-9-,17-14+/t19-/m1/s1
InChIKey JSFATNQSLKRBCI-UDQWCNDOSA-N
SMILES CCCCC[C@@H](O)\C=C\C=C/C\C=C/C\C=C/CCCC(O)=O
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).
(via (5Z,8Z,11Z,13E)-15-HETE )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 15(R)-HETE (CHEBI:63989) is a (5Z,8Z,11Z,13E)-15-HETE (CHEBI:64017)
15(R)-HETE (CHEBI:63989) is conjugate acid of 15(R)-HETE(1−) (CHEBI:78837)
15(R)-HETE (CHEBI:63989) is enantiomer of 15(S)-HETE (CHEBI:15558)
Incoming 15(R)-HETE(1−) (CHEBI:78837) is conjugate base of 15(R)-HETE (CHEBI:63989)
15(S)-HETE (CHEBI:15558) is enantiomer of 15(R)-HETE (CHEBI:63989)
IUPAC Name
(5Z,8Z,11Z,13E,15R)-15-hydroxyicosa-5,8,11,13-tetraenoic acid
Synonyms Sources
15R-HETE LIPID MAPS
15R-hydroxy-5Z,8Z,11Z,13E-eicosatetraenoic acid LIPID MAPS
Manual Xref Database
LMFA03060030 LIPID MAPS
View more database links
Registry Number Type Source
6484814 Reaxys Registry Number Reaxys
Last Modified
24 February 2012