1,2-dioleoyl-sn-glycero-3-phosphocholine

Term ID

CHEBI:74669

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

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

Phenotype resulting from 1,2-dioleoyl-sn-glycero-3-phosphocholine

Phenotype where environments contain 1,2-dioleoyl-sn-glycero-3-phosphocholine

Phenotype modified by environments containing 1,2-dioleoyl-sn-glycero-3-phosphocholine

Human Disease Model