Terminology Service for NFDI4Health
12(R)-HETE(1-)
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http://purl.obolibrary.org/obo/CHEBI_83343
A polyunsaturated fatty acid anion that is the conjugate base of 12(R)-HETE, obtained by deprotonation of the carboxy group; major species at pH 7.3.
Term info
Label
12(R)-HETE(1-)
Synonyms
- (5Z,8Z,10E,12R,14Z)-12-hydroxyicosa-5,8,10,14-tetraenoate
Subsets
3_STAR
charge
-1
formula
C20H31O3
has obo namespace
chebi_ontology
has related synonym
(5Z,8Z,10E,12R,14Z)-12-hydroxyeicosatetraenoate(1-), (12R)-hydroxy-(5Z,8Z,10E,14Z)-eicosatetraenoate, (5Z,8Z,10E,12R,14Z)-12-hydroxyicosatetraenoate(1-)
id
CHEBI:83343
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+/t19-/m1/s1
inchikey
ZNHVWPKMFKADKW-ZYBDYUKJSA-M
mass
319.45890
monoisotopicmass
319.22787
smiles
CCCCC\C=C/C[C@@H](O)\C=C\C=C/C\C=C/CCCC([O-])=O
Term relations
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