Search Ontology:
ChEBI

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

Term ID
CHEBI:72833
Synonyms
  • (2R)-3-(palmitoyloxy)-2-hydroxypropyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
  • 1-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)
  • 1-palmitoyl-GPI
  • 1-palmitoyl-GPI (16:0)
  • 1-palmitoyl-sn--glycero-3-phospho-D-myo-inositol(1-)
  • GPI(16:0)
  • GPI(16:0/0:0)
  • PI(16:0/0:0)
Definition
A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-) in which the acyl group is specified as hexadecanoyl (palmitoyl); major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1-)
Phenotype where environments contain 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1-)
Phenotype modified by environments containing 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1-)
Human Disease Model