ZFIN ChEBI: 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol

OBO ID: CHEBI:75378

Term Name:	1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol		Search Ontology:
Synonyms:	(2R)-2-(dodecanoyloxy)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]propyl hexadecanoate 1-hexadecanoyl-2-dodecanoyl-sn-glycero-3-phospho-1D-myo-inositol PI(16:0/12:0)
Definition:	A 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 2-acyl substituent is specified as lauroyl (dodecanoyl).
References:	LIPID_MAPS_instance:LMGP06010946
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol dodecanoate ester 1-hexadecanoyl-2-acyl-sn-glycero-3-phospho-1D-myo-inositol dodecanoate ester Show first 5 Terms
inverse is_conjugate_base_of:	1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-) 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-) Show first 5 Terms
is_conjugate_acid_of:	1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-) 1-palmitoyl-2-lauroyl-sn-glycero-3-phospho-1D-myo-inositol(1-) Show first 5 Terms

PHENOTYPE No data available