Search Ontology:
ChEBI

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

Term ID
CHEBI:73218
Synonyms
  • (2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl hexadecanoate
  • 1-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
  • 1-palmitoyl-sn--glycero-3-phospho-D-myo-inositol
  • 1-palmitoylglycerophosphoinositol
  • PI(16:0/0:0)
Definition
A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the acyl group is specified as hexadecanoyl (palmitoyl).
References
  • HMDB:HMDB0061695
  • LIPID_MAPS_instance:LMGP06050002
  • Reaxys:9681434
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has_role
inverse is_conjugate_base_of
is_conjugate_acid_of
Phenotype
Phenotype resulting from 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype where environments contain 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype modified by environments containing 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Human Disease Model