Search Ontology:
ChEBI

1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol

Term ID
CHEBI:73229
Synonyms
  • 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
  • 1,2-dipalmitoyl-sn-glycero-3-phospho-D-myo-inositol
  • Dipalmitoyl phosphatidylinositol
  • dipalmitoyl-L-1-phosphatidyl-inositol
  • Phosphatidylinositol(16:0/16:0)
  • Phosphatidylinositol(32:0)
  • PI(16:0/16:0)
  • PI(32:0)
  • PIno(16:0/16:0)
  • PIno(32:0)
Definition
A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is also hexadecanoyl.
References
  • HMDB:HMDB0009778
  • LIPID_MAPS_instance:LMGP06010007
  • MetaCyc:CPD66-45
  • Reaxys:2202713
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype where environments contain 1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype modified by environments containing 1,2-dihexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Human Disease / Model Data