ZFIN ChEBI: 1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol

OBO ID: CHEBI:73218

Term Name:	1-hexadecanoyl-sn-glycero-3-phospho-D-myo-inositol		Search Ontology:
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 )

Relationships

is a type of:	1-acyl-sn-glycero-3-phospho-D-myo-inositol 1-acyl-sn-glycero-3-phospho-D-myo-inositol Show first 5 Terms
has_role:	human metabolite human metabolite Show first 5 Terms
inverse is_conjugate_base_of:	1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1-) 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1-) Show first 5 Terms
is_conjugate_acid_of:	1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1-) 1-hexadecanoyl-sn--glycero-3-phospho-D-myo-inositol(1-) Show first 5 Terms

PHENOTYPE No data available