Search Ontology:
ChEBI
1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol
- Term ID
- CHEBI:73223
- Synonyms
-
- (2R)-1-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-3-(hexadecanoyloxy)propan-2-yl octadecanoate
- 1-hexadecanoyl-2-octadecanoyl-glycero-3-phospho-(1'-myo-inositol)
- 1-palmitoyl-2-stearoyl-sn-glycero-3-phospho-D-myo-inositol
- 1-Palmitoyl-2-stearoyl-sn-glycero-3-phosphoinositol
- Phosphatidylinositol(16:0/18:0)
- Phosphatidylinositol(34:0)
- PI(16:0/18:0)
- PI(34:0)
- PIno(16:0/18:0)
- PIno(34:0)
- Definition
- A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl group is specified as octadecanoyl (stearoyl).
- References
-
- HMDB:HMDB0009781
- LIPID_MAPS_instance:LMGP06010878
- Ontology
- ChEBI ( EBI )
- is a type of
-
- inverse is_conjugate_base_of
-
- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype where environments contain 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype modified by environments containing 1-hexadecanoyl-2-octadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Human Disease / Model Data