ZFIN ChEBI: 1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

OBO ID: CHEBI:84525

Term Name:	1,2-di-(9E-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)		Search Ontology:
Synonyms:	(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-[(9E)-octadec-9-enoyloxy]propyl (9E)-octadec-9-enoate PG(18:1(9E)/18:1(9E))
Definition:	A 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which both acyl groups are specified as (9E)-octadecenoyl.
References:	LIPID_MAPS_instance:LMGP04010033
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) Show first 5 Terms
has_functional_parent:	elaidic acid elaidic acid Show first 5 Terms
has_role:	mouse metabolite mouse metabolite Show first 5 Terms

PHENOTYPE No data available