ZFIN ChEBI: N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine

OBO ID: CHEBI:139397

Term Name:	N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine		Search Ontology:
Synonyms:	1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)serine 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(N-palmitoyl)serine N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)serine N-hexadecanoyl-O-{hydroxy[(2R)-3-(octadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propoxy]phosphoryl}-L-serine N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)serine
Definition:	An N-acyl-O-(3-sn-phosphatidyl)-L-serine obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino group of 1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho-L-serine.
References:	PMID:19303823 PMID:25853435
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N-acyl-O-(3-sn-phosphatidyl)-L-serine N-acyl-O-(3-sn-phosphatidyl)-L-serine Show first 5 Terms
has_functional_parent:	1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine Show first 5 Terms
has_role:	mouse metabolite mouse metabolite Show first 5 Terms
inverse is_conjugate_base_of:	N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-) N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-) Show first 5 Terms
is_conjugate_acid_of:	N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-) N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine(2-) Show first 5 Terms

PHENOTYPE No data available