Search Ontology:
ChEBI

2-O-(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1-)

Term ID
CHEBI:87673
Synonyms
  • a 1,2-diacyl-sn-glycero-3-phospho-[alpha-D-mannopyranosyl-(1<->6)-D-myo-inositol]
  • PIM1
Definition
An organophosphate oxoanion that is the conjugate base of 2-O-(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol, obtained by deprotonation of the phosphate 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 2-O-(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1-)
Phenotype where environments contain 2-O-(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1-)
Phenotype modified by environments containing 2-O-(alpha-D-mannopyranosyl)-1-phosphatidyl-1D-myo-inositol(1-)
Human Disease / Model Data