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10-HPO(6,8,12)TrE(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_83342

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.

Term info

Label

10-HPO(6,8,12)TrE(1-)

Synonyms
  • (6Z,8E,12Z)-10-hydroperoxyoctadeca-6,8,12-trienoate
Subsets

3_STAR

IUPAC NAME
(6Z,8E,12Z)-10-hydroperoxyoctadeca-6,8,12-trienoate [ IUPAC ]

charge

-1

formula

C18H29O4

has obo namespace

chebi_ontology

has related synonym

(6Z,8E,12Z)-10-HPOTrE(1-), (6Z,8E,12Z)-10-hydroperoxyoctadecatrienoate(1-), 10-hydroperoxy-(6Z,8E,12Z)-octadecatrienoate

id

CHEBI:83342

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

mass

309.42100

monoisotopicmass

309.20713

smiles

CCCCC\C=C/CC(OO)\C=C\C=C/CCCCC([O-])=O