ZFIN ChEBI: 1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate

OBO ID: CHEBI:83785

Term Name:	1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate		Search Ontology:
Synonyms:	(2R)-1-(hexadecanoyloxy)-3-(phosphonooxy)propan-2-yl (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate 1-hexadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphate 1-palmitoyl-2-docosahexaenoyl-sn-glycero-3-phosphate PA(16:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)) PA(16:0/22:6)
Definition:	A 1,2-diacyl-sn-glycerol 3-phosphate in which the 1- and 2-acyl substituent are specified as palmitoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.
References:	LIPID_MAPS_instance:LMGP10010038
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1,2-diacyl-sn-glycerol 3-phosphate 1,2-diacyl-sn-glycerol 3-phosphate Show first 5 Terms
has_functional_parent:	all-cis-docosa-4,7,10,13,16,19-hexaenoic acid hexadecanoic acid all-cis-docosa-4,7,10,13,16,19-hexaenoic acid hexadecanoic acid Show first 5 Terms
inverse is_conjugate_base_of:	1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate(2-) 1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate(2-) Show first 5 Terms
is_conjugate_acid_of:	1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate(2-) 1-palmitoyl-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl]-sn-glycero-3-phosphate(2-) Show first 5 Terms

PHENOTYPE No data available