CHEBI:83342 - 10-HPO(6,8,12)TrE(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 10-HPO(6,8,12)TrE(1−)
ChEBI ID CHEBI:83342
ChEBI ASCII Name 10-HPO(6,8,12)TrE(1-)
Definition A polyunsaturated fatty acid anion that is the conjugate base of 10-HPO(6,8,12)TrE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter laimo
Supplier Information We are unable to retrieve the vendor information for this entry at this time. Please try again later.
Download Molfile XML SDF
Formula C18H29O4
Net Charge -1
Average Mass 309.42100
Monoisotopic Mass 309.20713
InChI InChI=1S/C18H30O4/c1-2-3-4-5-8-11-14-17(22-21)15-12-9-6-7-10-13-16-18(19)20/h6,8-9,11-12,15,17,21H,2-5,7,10,13-14,16H2,1H3,(H,19,20)/p-1/b9-6-,11-8-,15-12+
InChIKey NBHLHVQEXIPLAI-XCHAJGETSA-M
SMILES CCCCC\C=C/CC(OO)\C=C\C=C/CCCCC([O-])=O
ChEBI Ontology
Outgoing 10-HPO(6,8,12)TrE(1−) (CHEBI:83342) has functional parent γ-linolenate (CHEBI:32391)
10-HPO(6,8,12)TrE(1−) (CHEBI:83342) is a hydroperoxyoctadecatrienoate (CHEBI:133558)
10-HPO(6,8,12)TrE(1−) (CHEBI:83342) is conjugate base of 10-HPO(6,8,12)TrE (CHEBI:84180)
Incoming 10(R)-HPO(6,8,12)TrE(1−) (CHEBI:78070) is a 10-HPO(6,8,12)TrE(1−) (CHEBI:83342)
10-HPO(6,8,12)TrE (CHEBI:84180) is conjugate acid of 10-HPO(6,8,12)TrE(1−) (CHEBI:83342)
IUPAC Name
(6Z,8E,12Z)-10-hydroperoxyoctadeca-6,8,12-trienoate
Synonyms Sources
(6Z,8E,12Z)-10-HPOTrE(1−) SUBMITTER
(6Z,8E,12Z)-10-hydroperoxyoctadecatrienoate(1−) SUBMITTER
10-hydroperoxy-(6Z,8E,12Z)-octadecatrienoate UniProt
Last Modified
10 March 2017