Term Name:	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)
Synonyms:	(2S,8R,18Z)-2-azaniumyl-5-oxido-10-oxo-8-[(hexadecanoyloxy)methyl]-4,6,9-trioxa-5-phosphaheptacos-18-en-1-oate 5-oxide, 1-C16:0-2-C18:1(omega-9)-phosphatidylserine(1-), 1-hexadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1-), 1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine
Definition:	A phosphatidylserine 34:1 that is the conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-L-serine, in which the carboxy and phosphate groups are anionic and the amino group is cationic.
Ontology:	ChEBI [CHEBI:75029] ( EBI )

Relationships

is a type of:	phosphatidylserine 34:1(1-)
inverse has_functional_parent:	1-palmitoyl-2-(9,10-epoxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-) 1-palmitoyl-2-(10-hydroxyoctadecanoyl)-sn-glycero-3-phospho-L-serine(1-)
inverse is_conjugate_acid_of:	{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine
is_conjugate_base_of:	{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine