Search Ontology:
ChEBI

1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol

Term ID
CHEBI:73223
Synonyms
  • (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(hexadecanoyloxy)propan-2-yl octadecanoate
  • 1-hexadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)
  • 1-palmitoyl-2-stearoyl-sn-glycero-3-phospho-D-myo-inositol
  • 1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphoinositol
  • Phosphatidylinositol(16:0/18:0)
  • Phosphatidylinositol(34:0)
  • PI(16:0/18:0)
  • PI(34:0)
  • PIno(16:0/18:0)
  • PIno(34:0)
Definition
A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as octadecanoyl (stearoyl).
References
  • HMDB:HMDB0009781
  • LIPID_MAPS_instance:LMGP06010878
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype where environments contain 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype modified by environments containing 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Human Disease Model