ZFIN ChEBI: N-oleoyl-L-serinate

OBO ID: CHEBI:134031

Term Name:	N-oleoyl-L-serinate		Search Ontology:
Synonyms:	(2S)-3-hydroxy-2-{[(9R)-octadec-9-enoyl]amino}propanoate N-(9Z-octadecenoyl)-L-serine N-[(9Z)-octadecenoyl]-L-serinate N-[(9Z)-octadecenoyl]serinate N-oleoylserinate oleoylserinate
Definition:	An N-acyl-L-alpha-amino acid anion resulting from the deprotonation of the carboxy group of N-oleoyl-L-serine. The major species at pH 7.3.
References:	PMID:27374330
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-(fatty acyl)-L-alpha-amino acid anion N-acyl-L-alpha-amino acid anion N-(fatty acyl)-L-alpha-amino acid anion N-acyl-L-alpha-amino acid anion Show first 5 Terms
inverse is_conjugate_acid_of:	N-oleoyl-L-serine N-oleoyl-L-serine Show first 5 Terms
is_conjugate_base_of:	N-oleoyl-L-serine N-oleoyl-L-serine Show first 5 Terms

PHENOTYPE No data available