Search Ontology:
ChEBI

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
is a type of
inverse has_functional_parent
inverse is_conjugate_acid_of
is_conjugate_base_of
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-)
Human Disease Model