1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1-)

Term ID

CHEBI:84472

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

Phenotype resulting from 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1-)

Phenotype where environments contain 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1-)

Phenotype modified by environments containing 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoglycerol(1-)

Human Disease / Model Data