Search Ontology:
ChEBI

1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate

Term ID
CHEBI:83785
Synonyms
  • (2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
  • 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate
  • 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphate
  • PA(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
  • PA(16:0/22:6)
Definition
A 1,2-diacyl-sn-glycerol 3-phosphate in which the 1- and 2-acyl substituent are specified as palmitoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References
  • LIPID_MAPS_instance:LMGP10010038
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-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate
Phenotype where environments contain 1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate
Phenotype modified by environments containing 1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate
Human Disease Model