Search Ontology:
ChEBI

1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

Term ID
CHEBI:64874
Synonyms
  • 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol
  • 1-acyl-2-palmitoyl-sn-glycero-3-phospho-1D-myo-inositol
  • 1-acyl-2-palmitoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
  • a 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol)
Definition
An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol; 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-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype where environments contain 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype modified by environments containing 1-acyl-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Human Disease Model