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

Term ID

CHEBI:75029

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.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: phosphatidylserine 34:1(1-)

phosphatidylserine 34:1(1-) Show first 5 Terms
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-)

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-) Show first 5 Terms
inverse is_conjugate_acid_of: {1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine

{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine Show first 5 Terms
is_conjugate_base_of: {1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine

{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine Show first 5 Terms

Phenotype

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

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

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

Human Disease Model