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12-HETE(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_90718

An icosanoid anion that is the conjugate base of 12-HETE arising from deprotonation of the carboxylic acid function; major species at pH 7.3.

Term info

Label

12-HETE(1-)

Synonyms
  • (5Z,8Z,10E,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(5Z,8Z,10E,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoate [ IUPAC ]

charge

-1

formula

C20H31O3

has obo namespace

chebi_ontology

has related synonym

12-hydroxy-(5Z,8Z,10E,14Z)-icosatetraenoate, 12-hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoate, (5Z,8Z,10E,14Z)-12-hydroxyicosatetraenoate

id

CHEBI:90718

inchi

InChI=1S/C20H32O3/c1-2-3-4-5-10-13-16-19(21)17-14-11-8-6-7-9-12-15-18-20(22)23/h7-11,13-14,17,19,21H,2-6,12,15-16,18H2,1H3,(H,22,23)/p-1/b9-7-,11-8-,13-10-,17-14+

inchikey

ZNHVWPKMFKADKW-VXBMJZGYSA-M

mass

319.459

monoisotopicmass

319.22787

smiles

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