CHEBI:58659 - 8(R)-HPODE(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 8(R)-HPODE(1−)
ChEBI ID CHEBI:58659
ChEBI ASCII Name 8(R)-HPODE(1-)
Definition A monocarboxylic acid anion resulting from the deprotonation of the carboxy group of 8(R)-HPODE. The major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
more structures >>
Formula C18H31O4
Net Charge -1
Average Mass 311.43630
Monoisotopic Mass 311.22223
InChI InChI=1S/C18H32O4/c1-2-3-4-5-6-7-8-11-14-17(22-21)15-12-9-10-13-16-18(19)20/h6-7,11,14,17,21H,2-5,8-10,12-13,15-16H2,1H3,(H,19,20)/p-1/b7-6-,14-11-/t17-/m0/s1
InChIKey RGJSGXNKRWWCOQ-QMEIEYGNSA-M
SMILES CCCCC\C=C/C\C=C/[C@@H](CCCCCCC([O-])=O)OO
ChEBI Ontology
Outgoing 8(R)-HPODE(1−) (CHEBI:58659) is a HPODE(1−) (CHEBI:131862)
8(R)-HPODE(1−) (CHEBI:58659) is a monocarboxylic acid anion (CHEBI:35757)
8(R)-HPODE(1−) (CHEBI:58659) is conjugate base of 8(R)-HPODE (CHEBI:34485)
Incoming 8(R)-HPODE (CHEBI:34485) is conjugate acid of 8(R)-HPODE(1−) (CHEBI:58659)
IUPAC Name
(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoate
Synonym Source
(8R,9Z,12Z)-8-hydroperoxyoctadeca-9,12-dienoate UniProt
Last Modified
21 November 2011