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CHEBI:15629 - 8(R)-HPETE

Default Structure
ChEBI IDCHEBI:15629
ChEBI Name8(R)-HPETE
Stars
ASCII Name8(R)-HPETE
DefinitionThe (R)-enantiomer of 8-HPETE.
Secondary ChEBI IDsCHEBI:251, CHEBI:10921, CHEBI:18596
Last Modified15 January 2019
SubmitterMarcus Ennis
DownloadsMolfile
FormulaC20H32O4
Net Charge0
Average Mass336.472
Monoisotopic Mass336.23006
SMILESCCCCC/C=C\C/C=C\C=C\[C@@H](C/C=C\CCCC(=O)O)OO
InChIInChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(24-23)17-14-11-12-15-18-20(21)22/h6-7,9-11,13-14,16,19,23H,2-5,8,12,15,17-18H2,1H3,(H,21,22)/b7-6-,10-9-,14-11-,16-13+/t19-/m0/s1
InChIKeyQQUFCXFFOZDXLA-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)-HPETE (CHEBI:15629) has functional parent icosa-5,9,11,14-tetraenoic acid (CHEBI:36042)
8(R)-HPETE (CHEBI:15629) is a HPETE (CHEBI:24644)
8(R)-HPETE (CHEBI:15629) is conjugate acid of 8(R)-HPETE(1−) (CHEBI:57447)
8(R)-HPETE (CHEBI:15629) is enantiomer of 8(S)-HPETE (CHEBI:34487)
Incoming Relation(s)
8(R)-HPETE(1−) (CHEBI:57447) is conjugate base of 8(R)-HPETE (CHEBI:15629)
8(S)-HPETE (CHEBI:34487) is enantiomer of 8(R)-HPETE (CHEBI:15629)
IUPAC Name 
(5Z,8R,9E,11Z,14Z)-8-hydroperoxyicosa-5,9,11,14-tetraenoic acid
Synonyms  Source
(5Z,9E,11Z,14Z)-(8R)-8-Hydroperoxyeicosa-5,9,11,14-tetraenoateKEGG COMPOUND
(5Z,9E,11Z,14Z)-(8R)-8-Hydroperoxyicosa-5,9,11,14-tetraenoateKEGG COMPOUND
(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyperoxyeicosa-5,9,11,14-tetraenoateKEGG COMPOUND
(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyperoxyicosa-5,9,11,14-tetraenoateKEGG COMPOUND
8(R)-HPETEKEGG COMPOUND
8R-HpETELIPID MAPS
Manual XrefsDatabases
C00000422KNApSAcK
C04822KEGG COMPOUND
LMFA03060037LIPID MAPS