ZFIN ChEBI: {1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine

OBO ID: CHEBI:34086

Term Name:	{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine		Search Ontology:
Synonyms:	1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine 1-Palmitoyl-2-oleoyl-glycero-3-phosphoserine 1-Palmitoyl-2-oleoylglycero-3-phosphoserine 1-Palmitoyl-2-oleoylphosphatidylserine O-(hydroxy{[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(hexadecanoyloxy)propyl]oxy}phosphoryl)-L-serine O-{[(2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propoxy](hydroxy)phosphoryl}-L-serine
Definition:	A 3-sn-phosphatidyl-L-serine compound with a palmitoyl group at the 1-position and an oleoyl group at the 2-position.
References:	Beilstein:6709144 CAS:40290-44-6 KEGG:C13880 LIPID_MAPS_instance:LMGP03010024 PDBeChem:P50 PMID:29054999 Reaxys:6709144
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	3-sn-phosphatidyl-L-serine 3-sn-phosphatidyl-L-serine Show first 5 Terms
has_functional_parent:	glycerol glycerol Show first 5 Terms
inverse is_conjugate_base_of:	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-) 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-) Show first 5 Terms
is_conjugate_acid_of:	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-) 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-) Show first 5 Terms

PHENOTYPE No data available