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

Term ID

CHEBI:78260

Synonyms

(2S,8R)-2-azaniumyl-8-[(9Z)-octadec-9-enoyloxy]-5-oxido-11-oxo-4,6,10-trioxa-5-phosphaoctacosan-1-oate 5-oxide
1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine
1-octadecanoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphoserine(1-)
1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-L-serine

Definition

A 3-sn-phosphatidyl-L-serine(1-) that is the conjugate base of 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine; major species at pH 7.3.

References

Ontology

ChEBI ( EBI )

Relationships

Phenotype

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

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

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

Phenotype affecting 1-stearoyl-2-oleoyl-sn-glycero-3-phosphoserine(1-)

Human Disease Model