1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine

Term ID

CHEBI:79096

Synonyms

1-18:0-2-18:1-phosphatidylserine
1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
18:0-18:1-PS
O-{hydroxy[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(stearoyloxy)propoxy]phosphoryl}-L-serine
O-{hydroxy[(2R)-3-(octadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}-L-serine
phosphatidyl-L-serine (1-18:0-2-18:1)
Phosphatidylserine(18:0/18:1)
Phosphatidylserine(18:0/18:1n9)
Phosphatidylserine(18:0/18:1w9)
Phosphatidylserine(36:1)
PS(18:0/18:1(9Z))
PS(18:0/18:1)
PS(18:0/18:1n9)
PS(18:0/18:1w9)
PS(36:1)
PSer(18:0/18:1)
PSer(18:0/18:1n9)
PSer(18:0/18:1w9)
PSer(36:1)

Definition

A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as stearoyl and oleoyl respectively.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: phosphatidylserine(18:0/18:1)

phosphatidylserine(18:0/18:1) Show first 5 Terms
has_functional_parent: octadecanoic acid oleic acid

octadecanoic acid oleic acid Show first 5 Terms
has_role: mouse metabolite

mouse metabolite Show first 5 Terms
inverse has_functional_parent: N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine

N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine Show first 5 Terms
inverse is_conjugate_base_of: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)

1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-) Show first 5 Terms
is_conjugate_acid_of: 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)

1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-) Show first 5 Terms

Phenotype

Phenotype resulting from 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine

Phenotype where environments contain 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine

Phenotype modified by environments containing 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine

Human Disease / Model Data