Terminology Service for NFDI4Health

(7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoate

Go to external page http://purl.obolibrary.org/obo/CHEBI_90824


A polyunsaturated fatty acid anion that is the conjugate base of (13R)-hydroxy-(7Z,10Z,14E,16Z,19Z)-docosapentaenoic acid, arising from deprotonation of the carboxylic acid group; major species at pH 7.3. It is an intermediate in 13-series resolvins biosynthesis from DPA (omega-3).

Term info

Label

(7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoate

Synonyms
  • (7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosa-7,10,14,16,19-pentaenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosa-7,10,14,16,19-pentaenoate [ IUPAC ]

charge

-1

formula

C22H33O3

has obo namespace

chebi_ontology

has related synonym

13R-hydroxy-(7Z,10Z,14E,16Z,19Z)-docosapentaenoate, 13R-HDPA(1-)

id

CHEBI:90824

inchi

InChI=1S/C22H34O3/c1-2-3-4-5-9-12-15-18-21(23)19-16-13-10-7-6-8-11-14-17-20-22(24)25/h3-4,6-7,9,12-13,15-16,18,21,23H,2,5,8,10-11,14,17,19-20H2,1H3,(H,24,25)/p-1/b4-3-,7-6-,12-9-,16-13-,18-15+/t21-/m0/s1

inchikey

FYXSGJODUCMLMK-RFPXNJKWSA-M

mass

345.496

monoisotopicmass

345.24352

smiles

C(\CC)=C\C/C=C\C=C\[C@@H](C/C=C\C/C=C\CCCCCC(=O)[O-])O