Terminology Service for NFDI4Health
JSON

all-cis-8,11,14,17-icosatetraenoic acid

Go to external page http://purl.obolibrary.org/obo/CHEBI_71488

An icosatetraenoic acid having four cis double bonds at positions 8, 11, 14 and 17.

Term info

Label

all-cis-8,11,14,17-icosatetraenoic acid

Synonyms
  • (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoic acid
database cross reference
Subsets

3_STAR

IUPAC NAME
(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoic acid [ IUPAC ]

charge

0

formula

C20H32O2

has obo namespace

chebi_ontology

has related synonym

(8Z,11Z,14Z,17Z)-eicosa-8,11,14,17-tetraenoic acid, (8Z,11Z,14Z,17Z)-icosatetraenoic acid, (8Z,11Z,14Z,17Z)-eicosatetraenoic acid, ETA, omega-3-arachidonic acid, all-Z-8,11,14,17-icosatetraenoic acid, (Z,Z,Z,Z)-icosa-8,11,14,17-tetraenoic acid, all-Z-8,11,14,17-eicosatetraenoic acid, (Z,Z,Z,Z)-eicosa-8,11,14,17-tetraenoic acid, 8Z,11Z,14Z,17Z-eicosatetraenoic acid, all-cis-8,11,14,17-eicosatetraenoic acid

id

CHEBI:71488

inchi

InChI=1S/C20H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(21)22/h3-4,6-7,9-10,12-13H,2,5,8,11,14-19H2,1H3,(H,21,22)/b4-3-,7-6-,10-9-,13-12-

inchikey

HQPCSDADVLFHHO-LTKCOYKYSA-N

mass

304.46690

monoisotopicmass

304.24023

smiles

CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(O)=O