Terminology Service for NFDI4Health

17,18-EETeTr(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_76633


A polyunsaturated fatty acid anion that is the conjugate base of 17,18-EETeTr, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Term info

Label

17,18-EETeTr(1-)

Synonyms
  • (5Z,8Z,11Z,14Z)-16-(3-ethyloxiran-2-yl)hexadeca-5,8,11,14-tetraenoate
Subsets

3_STAR

IUPAC NAME
(5Z,8Z,11Z,14Z)-16-(3-ethyloxiran-2-yl)hexadeca-5,8,11,14-tetraenoate [ IUPAC ]

charge

-1

formula

C20H29O3

has obo namespace

chebi_ontology

has related synonym

(5Z,8Z,11Z,14Z)-17,18-epoxyicosatetraenoate, 17,18-epoxy-(5Z,8Z,11Z,14Z)-eicosatetraenoate, 17,18-epoxy-(5Z,8Z,11Z,14Z)-icosatetraenoate, (5Z,8Z,11Z,14Z)-17,18-epoxyeicosatetraenoate

id

CHEBI:76633

inchi

InChI=1S/C20H30O3/c1-2-18-19(23-18)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(21)22/h3,5-6,8-9,11-12,14,18-19H,2,4,7,10,13,15-17H2,1H3,(H,21,22)/p-1/b5-3-,8-6-,11-9-,14-12-

inchikey

GPQVVJQEBXAKBJ-JPURVOHMSA-M

mass

317.44250

monoisotopicmass

317.21222

smiles

CCC1OC1C\C=C/C\C=C/C\C=C/C\C=C/CCCC([O-])=O