Term Name:	N-arachidonoyl-L-serine(1-)
Synonyms:	(2S)-3-hydroxy-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoylamino]propanoate, 20:4n6-L-Ser(1-), C20:4(5Z,8Z,11Z,14Z)-L-Ser(1-), N-(5Z,8Z,11Z,14Z-icosatetraenoyl)-L-serine(1-), N-arachidonoyl-L-serinate
Definition:	A N-(fatty acyl)-L-serine(1-) that is the conjugate base of N-arachidonoyl-L-serine, resulting from the derotonation of the carboxy group. Major species at pH 7.3.
Ontology:	ChEBI [CHEBI:149697]  ( EBI )