1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

Term ID

CHEBI:74965

Synonyms

(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-(stearoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-C18:0-2-C20:4(omega-6)-phosphatidylcholine
1-octadecanoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine
1-octadecanoyl-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine
1-stearoyl-2-arachidonoyl-GPC
1-stearoyl-2-arachidonoyl-GPC (18:0/20:4)
1-stearoyl-2-arachidonoylphosphatidylcholine
GPC(18:0/20:4)
PC(18:0/20:4(5Z,8Z,11Z,14Z))
PC(18:0/20:4)
PC(18:0/20:4n6)
PC(18:0/20:4omega6)
PC(18:0/20:4w6)
PC(38:4)
Phosphatidylcholine(18:0/20:4)
Phosphatidylcholine(18:0/20:4n6)
Phosphatidylcholine(18:0/20:4omega6)
Phosphatidylcholine(18:0/20:4w6)

Definition

A phosphatidylcholine 38:4 in which the two acyl substituents at positions 1 and 2 are specified as stearoyl and arachidonoyl respectively.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: 1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine phosphatidylcholine 38:4

1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine phosphatidylcholine 38:4 Show first 5 Terms
has_functional_parent: octadecanoic acid

octadecanoic acid Show first 5 Terms
has_role: mouse metabolite

mouse metabolite Show first 5 Terms
inverse has_functional_parent: 1-stearoyl-2-(15-hydroperoxyarachidonoyl)-sn-glycero-3-phosphocholine zwitterion

1-stearoyl-2-(15-hydroperoxyarachidonoyl)-sn-glycero-3-phosphocholine zwitterion Show first 5 Terms

Phenotype

Phenotype resulting from 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

Phenotype where environments contain 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

Phenotype modified by environments containing 1-stearoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

Human Disease Model