Terminology Service for NFDI4Health
JSON

N-arachidonoyl-gamma-aminobutyrate

Go to external page http://purl.obolibrary.org/obo/CHEBI_132072

A monocarboxylic acid anion that is the conjugate base of N-arachidonoyl-gamma-aminobutyric acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

Term info

Label

N-arachidonoyl-gamma-aminobutyrate

Synonyms
  • 4-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}butanoate
database cross reference
Subsets

3_STAR

IUPAC NAME
4-{[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]amino}butanoate [ IUPAC ]

charge

-1

formula

C24H38NO3

has obo namespace

chebi_ontology

has related synonym

N-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-gamma-aminobutanoate, N-arachidonoyl-gamma-aminobutanoate, N-[(5Z,8Z,11Z,14Z)-eicosatetraenoyl]-gamma-aminobutyrate, N-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-gamma-aminobutanoate, N-arachidonoyl-GABA(1-), N-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-gamma-aminobutanoate, N-[(5Z,8Z,11Z,14Z)-icosatetraenoyl]-gamma-aminobutyrate

id

CHEBI:132072

inchi

InChI=1S/C24H39NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)25-22-19-21-24(27)28/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-22H2,1H3,(H,25,26)(H,27,28)/p-1/b7-6-,10-9-,13-12-,16-15-

inchikey

JKUDIEXTAYKJNX-DOFZRALJSA-M

mass

388.564

monoisotopicmass

388.28572

smiles

C(C([O-])=O)CCNC(CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O