ZFIN ChEBI: 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1-)

OBO ID: CHEBI:84472

Term Name:	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1-)		Search Ontology:
Synonyms:	1-hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoglycerol 2,3-dihydroxypropyl (2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propyl phosphate PG(16:0/18:1(9Z))
Definition:	A phosphatidylglycerol(1-) that is the conjugate base of 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol obtained by deprotonation of the phosphate OH group; major species at pH 7.3.
References:	PMID:25580854
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1,2-diacyl-sn-glycero-3-phosphoglycerol(1-) phosphatidylglycerol(1-) 1,2-diacyl-sn-glycero-3-phosphoglycerol(1-) phosphatidylglycerol(1-) Show first 5 Terms
inverse is_conjugate_acid_of:	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol Show first 5 Terms
is_conjugate_base_of:	1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol Show first 5 Terms

PHENOTYPE No data available