Search Ontology:
ChEBI

1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)

Term ID
CHEBI:65221
Synonyms
  • (2R)-2,3-bis(octanoyloxy)propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
  • 1,2-dioctanoyl-sn-glycero-3-phospho-(1D-myo-inositol)
  • 1-(1,2-dioctanoyl-sn-glycero-3-phosphono)-1D-myo-inositol(1-)
Definition
A 1-phosphatidyl-1D-myo-inositol(1-) that is the conjugate base of 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol, obtained by deprotonation of the phosphate OH group; 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 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype where environments contain 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Phenotype modified by environments containing 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Human Disease / Model Data