Search Ontology:
ChEBI

N-arachidonoyl-L-serine(1-)

Term ID
CHEBI:149697
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
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from N-arachidonoyl-L-serine(1-)
Phenotype where environments contain N-arachidonoyl-L-serine(1-)
Phenotype modified by environments containing N-arachidonoyl-L-serine(1-)
Human Disease / Model Data