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

Term ID

CHEBI:84573

Synonyms

(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(hexadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
(2R)-2-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-3-(hexadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphocholine
1-Palmitoyl-2-adrenoyl-sn-glycero-3-phosphocholine
GPCho(16:0/22:4)
GPCho(16:0/22:4n6)
GPCho(16:0/22:4w6)
PC(16:0/22:4(7Z,10Z,13Z,16Z))
PC(16:0/22:4)
PC(16:0/22:4n6)
PC(16:0/22:4w6)
Phosphatidylcholine(16:0/22:4)
Phosphatidylcholine(16:0/22:4n6)
Phosphatidylcholine(16:0/22:4w6)

Definition

A phosphatidylcholine 38:4 in which the acyl groups at positions 1 and 2 are hexadecanoyl and (7Z,10Z,13Z,16Z)-docosatetraenoyl respectively.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: phosphatidylcholine 38:4

phosphatidylcholine 38:4 Show first 5 Terms
has_functional_parent: all-cis-docosa-7,10,13,16-tetraenoic acid hexadecanoic acid

all-cis-docosa-7,10,13,16-tetraenoic acid hexadecanoic acid Show first 5 Terms
has_role: mouse metabolite

mouse metabolite Show first 5 Terms

Phenotype

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

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

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

Human Disease / Model Data