ZFIN ChEBI: 1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol

OBO ID: CHEBI:65243

Term Name:	1,2-dioctanoyl-sn-glycero-3-phospho-1D-myo-inositol		Search Ontology:
Synonyms:	(2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propane-1,2-diyl dioctanoate 1,2-Dioctanoyl-sn-glycero-3-phosphoinositol 1-(1,2-dioctanoyl-sn-glycero-3-phosphono)-1D-myo-inositol
Definition:	A 1-phosphatidyl-1D-myo-inositol in which the two phosphatidyl acyl groups are specified as octanoyl.
References:	CAS:105172-95-0 Reaxys:8530194
Ontology:	ChEBI ( EBI )

Relationships

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

PHENOTYPE No data available