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

(all 5)

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

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-)

Phenotype affecting N-arachidonoyl-L-serine(1-)

Human Disease Model