CHEBI:15629 - 8(R)-HPETE

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 8(R)-HPETE
ChEBI ID CHEBI:15629
ChEBI ASCII Name 8(R)-HPETE
Definition The (R)-enantiomer of 8-HPETE.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:10921, CHEBI:18596, CHEBI:251
Supplier Information
Download Molfile XML SDF
Formula C20H32O4
Net Charge 0
Average Mass 336.46568
Monoisotopic Mass 336.23006
InChI InChI=1S/C20H32O4/c1-2-3-4-5-6-7-8-9-10-13-16-19(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
InChIKey QQUFCXFFOZDXLA-GTYUHVKWSA-N
SMILES CCCCC\C=C/C\C=C/C=C/[C@@H](C\C=C/CCCC(O)=O)OO
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 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 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 Sources
(5Z,9E,11Z,14Z)-(8R)-8-Hydroperoxyeicosa-5,9,11,14-tetraenoate KEGG COMPOUND
(5Z,9E,11Z,14Z)-(8R)-8-Hydroperoxyicosa-5,9,11,14-tetraenoate KEGG COMPOUND
(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyperoxyeicosa-5,9,11,14-tetraenoate KEGG COMPOUND
(5Z,9E,11Z,14Z)-(8R)-8-Hydroxyperoxyicosa-5,9,11,14-tetraenoate KEGG COMPOUND
8(R)-HPETE KEGG COMPOUND
8R-HpETE LIPID MAPS
Manual Xrefs Databases
C00000422 KNApSAcK
C04822 KEGG COMPOUND
LMFA03060037 LIPID MAPS
View more database links
Last Modified
15 January 2019