Search Ontology:
ChEBI
1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
- Term ID
- CHEBI:73218
- Synonyms
-
- (2R)-2-hydroxy-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl hexadecanoate
- 1-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)
- 1-palmitoyl-sn--glycero-3-phospho-D-myo-inositol
- 1-palmitoylglycerophosphoinositol
- PI(16:0/0:0)
- Definition
- A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the acyl group is specified as hexadecanoyl (palmitoyl).
- References
-
- HMDB:HMDB0061695
- LIPID_MAPS_instance:LMGP06050002
- Reaxys:9681434
- Ontology
- ChEBI ( EBI )
- is a type of
-
- has_role
-
- inverse is_conjugate_base_of
-
- is_conjugate_acid_of
-
Phenotype
Phenotype resulting from 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype where environments contain 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Phenotype modified by environments containing 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol
Human Disease / Model Data