Search Ontology:
ChEBI

1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine

Term ID
CHEBI:79103
Synonyms
  • 1-palmitoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
  • O-{[(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}-L-serine
  • Phosphatidylserine(16:0/22:6)
  • Phosphatidylserine(16:0/22:6n3)
  • Phosphatidylserine(16:0/22:6w3)
  • Phosphatidylserine(38:6)
  • PS(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • PS(16:0/22:6)
  • PS(16:0/22:6n3)
  • PS(16:0/22:6w3)
  • PS(38:6)
  • PSer(16:0/22:6)
  • PSer(16:0/22:6n3)
  • PSer(16:0/22:6w3)
  • PSer(38:6)
Definition
A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References
  • HMDB:HMDB0012362
  • LIPID_MAPS_instance:LMGP03010043
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-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
Phenotype where environments contain 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
Phenotype modified by environments containing 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoserine
Human Disease Model