Search Ontology:
ChEBI

1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine

Term ID
CHEBI:79206
Synonyms
  • 1-(1Z-octadecenyl)-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
  • O-(hydroxy{(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-[(1Z)-octadec-1-en-1-yloxy]propoxy}phosphoryl)-L-serine
  • PS(P-18:0/18:1(9Z))
  • PS(P-18:0/18:1)
Definition
A 1-alkyl-2-acyl-sn-glycero-3-phosphserine in which the alkyl and acyl groups are specified as (1Z)-octadecenyl and oleoyl respectively.
References
  • LIPID_MAPS_instance:LMGP03030091
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_functional_parent
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
Phenotype where environments contain 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
Phenotype modified by environments containing 1-(1Z-octadecenyl)-2-oleoyl-sn-glycero-3-phosphoserine
Human Disease / Model Data