Search Ontology:
ChEBI

{1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine

Term ID
CHEBI:34086
Synonyms
  • 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine
  • 1-Palmitoyl-2-oleoyl-glycero-3-phosphoserine
  • 1-Palmitoyl-2-oleoylglycero-3-phosphoserine
  • 1-Palmitoyl-2-oleoylphosphatidylserine
  • O-(hydroxy{[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(hexadecanoyloxy)propyl]oxy}phosphoryl)-L-serine
  • O-{[(2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propoxy](hydroxy)phosphoryl}-L-serine
Definition
A 3-sn-phosphatidyl-L-serine compound with a palmitoyl group at the 1-position and an oleoyl group at the 2-position.
References
  • Beilstein:6709144
  • CAS:40290-44-6
  • KEGG:C13880
  • LIPID_MAPS_instance:LMGP03010024
  • PDBeChem:P50
  • PMID:29054999
  • Reaxys:6709144
Ontology
ChEBI  ( EBI )
Resources
CTD
Relationships
is a type of
has_functional_parent
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from {1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine
Phenotype where environments contain {1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine
Phenotype modified by environments containing {1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine
Human Disease Model