ZFIN ChEBI: 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate)(7-)

OBO ID: CHEBI:83420

Term Name:	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate)(7-)		Search Ontology:
Synonyms:	(2R)-2,3-bis(hexadecanoyloxy)propyl (1S,2S,3R,5S,6S)-2,6-dihydroxy-3,4,5-tris(phosphonatooxy)cyclohexyl phosphate 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate) 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol 3,4,5-trisphosphate)(7-) PIP3[3',4',5'](16:0/16:0)(7-) PtdIns(3,4,5)P3diC16 (7-)
Definition:	A 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-) in which the phosphatidyl acyl groups at positions 1 and 2 are both specified as hexadecanoyl (palmitoyl).
References:	Reaxys:7247590
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-) 1-phosphatidyl-1D-myo-inositol 3,4,5-trisphosphate(7-) Show first 5 Terms
inverse is_conjugate_acid_of:	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate) 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate) Show first 5 Terms
is_conjugate_base_of:	1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate) 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,4,5-trisphosphate) Show first 5 Terms

PHENOTYPE No data available