ZFIN ChEBI: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-D-myo-inositol-3',5'-bisphosphate)(5-)

OBO ID: CHEBI:78994

Term Name:	1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-D-myo-inositol-3',5'-bisphosphate)(5-)		Search Ontology:
Synonyms:	(2R)-2,3-bis(palmitoyloxy)propyl (1S,2R,3R,5S,6R)-2,4,6-trihydroxy-3,5-bis(phosphonatooxy)cyclohexyl phosphate 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-3,5-phosphate)
Definition:	A 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-) arising from deprotonation of all five free phosphate OH groups of 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'-D-myo-inositol-3',5'-bisphosphate); major species at pH 7.3.
References:	PMID:9811604
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-) 1-phosphatidyl-1D-myo-inositol 3,5-bisphosphate(5-) Show first 5 Terms
inverse is_conjugate_acid_of:	1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3',5'-bisphosphate) 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3',5'-bisphosphate) Show first 5 Terms
is_conjugate_base_of:	1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3',5'-bisphosphate) 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3',5'-bisphosphate) Show first 5 Terms

PHENOTYPE No data available