Search Ontology:
ChEBI

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

Term ID
CHEBI:65055
Synonyms
  • 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
  • 1-stearoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
  • 1-stearoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
  • 1-stearoyl-2-acyl-sn-phosphatidylinositol(1-)
Definition
An anionic phospholipid obtained by deprotonation of the phosphate OH group of any 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol; major species at pH 7.3.
References
Ontology
ChEBI  ( EBI )
Relationships
is a type of
has subtype
inverse is_conjugate_acid_of
is_conjugate_base_of
Phenotype
Phenotype resulting from 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype where environments contain 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype modified by environments containing 1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Human Disease Model
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