Terminology Service for NFDI4Health

all-cis-5,8,11,14,17-icosapentaenoate

Go to external page http://purl.obolibrary.org/obo/CHEBI_58562


An icosapentaenoate that is the conjugate base of all-cis-5,8,11,14,17-icosapentaenoic acid, arising from deprotonation of the carboxylic acid group.

Term info

Label

all-cis-5,8,11,14,17-icosapentaenoate

Synonyms
  • (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
  • all-cis-5,8,11,14,17-icosapentaenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate [ IUPAC ]

charge

-1

formula

C20H29O2

has obo namespace

chebi_ontology

has related synonym

all-cis-5,8,11,14,17-eicosapentaenoate, (EPA; 20:5n3), icosapentaenoate, (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoate, eicosapentaenoate, cis-Delta(5,8,11,14,17)-eicosapentaenoate

id

CHEBI:58562

inchi

InChI=1S/C20H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13,15-16H,2,5,8,11,14,17-19H2,1H3,(H,21,22)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-

inchikey

JAZBEHYOTPTENJ-JLNKQSITSA-M

mass

301.44310

monoisotopicmass

301.21730

smiles

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