1-octadecyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine

Term ID

CHEBI:86447

Synonyms

(2R)-2-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-3-(octadecyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
PC(O-18:0/22:4(7Z,10Z,13Z,16Z))

Definition

A phosphatidylcholine O-40:4 in which the alkyl and acyl groups specified at positions 1 and 2 are octadecyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.

References

LIPID_MAPS_instance:LMGP01020215

Ontology

ChEBI ( EBI )

Relationships

is a type of: 2-acyl-1-alkyl-sn-glycero-3-phosphocholine phosphatidylcholine O-40:4

2-acyl-1-alkyl-sn-glycero-3-phosphocholine phosphatidylcholine O-40:4 Show first 5 Terms
has_functional_parent: all-cis-docosa-7,10,13,16-tetraenoic acid

all-cis-docosa-7,10,13,16-tetraenoic acid Show first 5 Terms

Phenotype

Phenotype resulting from 1-octadecyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine

Phenotype where environments contain 1-octadecyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine

Phenotype modified by environments containing 1-octadecyl-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine

Human Disease / Model Data