ZFIN ChEBI: 1,2-dioleoyl-sn-glycero-3-phosphocholine

OBO ID: CHEBI:74669

Term Name:	1,2-dioleoyl-sn-glycero-3-phosphocholine		Search Ontology:
Synonyms:	(2R)-2,3-bis[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate (R-(Z,Z))-(7-Oleoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacos-18-enyl)trimethylammonium 4-oxide 1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine 1,2-dioleoyl-L-alpha-lecithin 1-(9Z)-octadecenoyl-2-(9Z)-octadecenoyl-sn-glycero-3-phosphocholine 1-C18:1(omega-9)-2-C18:1(omega-9)-phosphatidylcholine Dioleoyl lecithin Dioleoyl phosphatidylcholine PC 18:1 PC(18:1(9Z)/18:1(9Z)) PC(18:1/18:1) phosphatidylcholine 18:1
Definition:	A phosphatidylcholine 36:2 in which the phosphatidyl acyl groups at positions 1 and 2 are both oleoyl.
References:	CAS:4235-95-4 LIPID_MAPS_instance:LMGP01010890 PDBeChem:PCW PMID:25584012 Reaxys:3898070
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	1,2-di-octadecenoyl-sn-glycero-3-phosphocholine 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine 1,2-di-octadecenoyl-sn-glycero-3-phosphocholine 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine Show first 5 Terms
has_functional_parent:	oleic acid oleic acid Show first 5 Terms
inverse is_conjugate_acid_of:	1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) Show first 5 Terms
is_conjugate_base_of:	1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) 1,2-dioleoyl-sn-glycero-3-phosphocholine(1+) Show first 5 Terms

PHENOTYPE No data available