CHEBI:63989 - 15(R)-HETE

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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 ChemicalBook:CB3238150, eMolecules:524834, ZINC000003777423
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