ZFIN ChEBI: 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine

OBO ID: CHEBI:138940

Term Name:	1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2-[(8-carboxyoctanoyl)oxy]-3-(hexadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate 1-O-hexadecyl-2-azelaoyl-sn-glycero-3-phosphocholine azelaoyl PAF PC(O-16:0/9:0(COOH))
Definition:	A 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are specified as hexadecyl and 8-carboxyoctanoyl respectively.
References:	PMID:19104905 PMID:25247479 Reaxys:15471660
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	oxidized 1-O-alkyl-2-acyl-sn-glycero-3-phosphocholine zwitterion oxidized 1-O-alkyl-2-acyl-sn-glycero-3-phosphocholine zwitterion Show first 5 Terms
has_functional_parent:	nonanedioic acid nonanedioic acid Show first 5 Terms
has_role:	PPARgamma agonist PPARgamma agonist Show first 5 Terms
inverse is_conjugate_base_of:	1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-) 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-) Show first 5 Terms
is_conjugate_acid_of:	1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-) 1-O-hexadecyl-2-(8-carboxyoctanoyl)-sn-glycero-3-phosphocholine(1-) Show first 5 Terms

PHENOTYPE No data available