Term Name:	1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
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-)
Definition:
Ontology:	ChEBI [CHEBI:65055] ( EBI )

Relationships

is a type of:	1-phosphatidyl-1D-myo-inositol(1-)
has subtype:	1-octadecanoyl-2-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-sn-glycero-3-phospho-D-myo-inositol(1-) 1-octadecanoyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1-) 1-stearoyl-2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1-) 1-stearoyl-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-) 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
inverse is_conjugate_acid_of:	1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol
is_conjugate_base_of:	1-octadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol