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CHEBI:34484 - 8(R)-HETE

Default Structure
ChEBI IDCHEBI:34484
ChEBI Name8(R)-HETE
Stars
ASCII Name8(R)-HETE
DefinitionA HETE having an (8R)-hydroxy group and (5Z)-, (9E)-, (11Z)- and (14Z)-double bonds.
Last Modified28 March 2011
DownloadsMolfile
FormulaC20H32O3
Net Charge0
Average Mass320.473
Monoisotopic Mass320.23514
SMILESCCCCC/C=C\C/C=C\C=C\[C@H](O)C/C=C\CCCC(=O)O
InChIInChI=1S/C20H32O3/c1-2-3-4-5-6-7-8-9-10-13-16-19(21)17-14-11-12-15-18-20(22)23/h6-7,9-11,13-14,16,19,21H,2-5,8,12,15,17-18H2,1H3,(H,22,23)/b7-6-,10-9-,14-11-,16-13+/t19-/m0/s1
InChIKeyNLUNAYAEIJYXRB-GTYUHVKWSA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
8(R)-HETE (CHEBI:34484) has functional parent icosa-5,9,11,14-tetraenoic acid (CHEBI:36042)
8(R)-HETE (CHEBI:34484) is a HETE (CHEBI:36275)
8(R)-HETE (CHEBI:34484) is enantiomer of 8(S)-HETE (CHEBI:34486)
Incoming Relation(s)
8(S)-HETE (CHEBI:34486) is enantiomer of 8(R)-HETE (CHEBI:34484)
IUPAC Name 
(5Z,8R,9E,11Z,14Z)-8-hydroxyicosa-5,9,11,14-tetraenoic acid
Synonyms  Source
(5Z,8R,9E,11Z,14Z)-8-hydroxyeicosa-5,9,11,14-tetraenoic acidChEBI
(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyeicosa-5,9,11,14-tetraenoic acidKEGG COMPOUND
(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyicosa-5,9,11,14-tetraenoic acidKEGG COMPOUND
(+)-(8R,5Z,9E,11Z,14Z)-8-hydroxy-5,9,11,14-eicosatetraenoic acidChEBI
(+)-(8R,5Z,9E,11Z,14Z)-8-hydroxy-5,9,11,14-icosatetraenoic acidChEBI
(8R)-hydroxy-(5Z),(9E),(11Z),(14Z)-eicosatetraenoic acidChEBI
Manual XrefsDatabases
C14824KEGG COMPOUND
LMFA03060021LIPID MAPS
Registry NumbersSources
Reaxys:4688096Reaxys
Citations