1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Term ID

CHEBI:84829

Synonyms

(2R)-2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyloxy]-3-(octadecanoyloxy)propyl 2-(trimethylammonio)ethyl phosphate
(2R)-2-{[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy}-3-(octadecanoyloxy)propyl 2-(trimethylazaniumyl)ethyl phosphate
1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine
1-stearoyl-2-docosahexaenoyl-GPC
1-stearoyl-2-docosahexaenoyl-GPC (18:0/22:6)
1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-phosphocholine
GPC(18:0/22:6)
GPCho(18:0/22:6)
GPCho(18:0/22:6n3)
GPCho(18:0/22:6w3)
PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z))
PC(18:0/22:6)
PC(18:0/22:6n3)
Phosphatidylcholine(18:0/22:6)
Phosphatidylcholine(18:0/22:6n3)
Phosphatidylcholine(18:0/22:6w3)

Definition

A phosphatidylcholine 40:6 in which the acyl groups at positions 1 and 2 are octadecanoyl and (4Z,7Z,10Z,13Z,16Z,19Z)-docosahexaenoyl respectively.

References

Ontology

ChEBI ( EBI )

Relationships

is a type of: phosphatidylcholine 40:6

phosphatidylcholine 40:6 Show first 5 Terms
has_functional_parent: all-cis-docosa-4,7,10,13,16,19-hexaenoic acid octadecanoic acid

all-cis-docosa-4,7,10,13,16,19-hexaenoic acid octadecanoic acid Show first 5 Terms
has_role: mouse metabolite

mouse metabolite Show first 5 Terms

Phenotype

Phenotype resulting from 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Phenotype where environments contain 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Phenotype modified by environments containing 1-octadecanoyl-2-(4Z,7Z,10Z,13Z,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphocholine

Human Disease / Model Data

Citations