Terminology Service for NFDI4Health

(9Z,12R)-12,18-dihydroxyoctadecenoate

Go to external page http://purl.obolibrary.org/obo/CHEBI_91300


A hydroxy fatty acid anion that is the conjugate base of (9Z,12R)-12,18-dihydroxyoctadecenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Term info

Label

(9Z,12R)-12,18-dihydroxyoctadecenoate

Synonyms
  • (9Z,12R)-12,18-dihydroxyoctadec-9-enoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(9Z,12R)-12,18-dihydroxyoctadec-9-enoate [ IUPAC ]

charge

-1

formula

C18H33O4

has obo namespace

chebi_ontology

has related synonym

(12R),18-dihydroxy-(9Z)-octadecenoate, (R)-12,18-dihydroxyoleate

id

CHEBI:91300

inchi

InChI=1S/C18H34O4/c19-16-12-8-7-10-14-17(20)13-9-5-3-1-2-4-6-11-15-18(21)22/h5,9,17,19-20H,1-4,6-8,10-16H2,(H,21,22)/p-1/b9-5-/t17-/m0/s1

inchikey

CZPHPIIPERYZSA-OOYWPUHTSA-M

mass

313.453

monoisotopicmass

313.23843

smiles

[O-]C(CCCCCCC/C=C\C[C@@H](CCCCCCO)O)=O