ZFIN ChEBI: N-arachidonoyl-L-serine(1-)

OBO ID: CHEBI:149697

Term Name:	N-arachidonoyl-L-serine(1-)		Search Ontology:
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.
References:	PMID:32271712
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-(fatty acyl)-L-serine(1-) N-(fatty acyl)-L-serine(1-) Show first 5 Terms
has_functional_parent:	arachidonate arachidonate Show first 5 Terms
inverse is_conjugate_acid_of:	N-arachidonoyl-L-serine N-arachidonoyl-L-serine Show first 5 Terms
is_conjugate_base_of:	N-arachidonoyl-L-serine N-arachidonoyl-L-serine Show first 5 Terms

PHENOTYPE No data available