Search Ontology:

ChEBI

1,2-dioctanoyl-sn-glycero-3-phosphoserine

Term ID

CHEBI:65246

Synonyms

1,2-dioctanoyl-sn-glycero-3-phospho-L-serine
O-{[(2R)-2,3-bis(octanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
PS(8:0/8:0)

Definition

A 3-sn-phosphatidyl-L-serine in which the two phosphatidyl acyl groups are specified as octanoyl.

References

LIPID_MAPS_instance:LMGP03010021
Reaxys:18594207

Ontology

ChEBI ( EBI )

Relationships

is a type of: 3-sn-phosphatidyl-L-serine octanoate ester

3-sn-phosphatidyl-L-serine octanoate ester Show first 5 Terms
inverse is_conjugate_base_of: 1,2-dioctanoyl-sn-glycero-3-phosphoserine(1-)

1,2-dioctanoyl-sn-glycero-3-phosphoserine(1-) Show first 5 Terms
is_conjugate_acid_of: 1,2-dioctanoyl-sn-glycero-3-phosphoserine(1-)

1,2-dioctanoyl-sn-glycero-3-phosphoserine(1-) Show first 5 Terms

Phenotype

Phenotype resulting from 1,2-dioctanoyl-sn-glycero-3-phosphoserine

Phenotype where environments contain 1,2-dioctanoyl-sn-glycero-3-phosphoserine

Phenotype modified by environments containing 1,2-dioctanoyl-sn-glycero-3-phosphoserine

Human Disease Model