1-[(9Z)-octadecenoyl]-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine

(2R)-2-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

RNPXVUWNKQBTRY-UXAWILDOSA-N CHEBI:86201 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RNPXVUWNKQBTRY-UXAWILDOSA-N
InChI Key: RNPXVUWNKQBTRY-UXAWILDOSA-N
IUPAC name: (2R)-2-{[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy}-3-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-[(9Z)-octadecenoyl]-2-[(7Z,10Z,13Z,16Z)-docosatetraenoyl]-sn-glycero-3-phosphocholine
INN name: —
Synonym: PC(18:1(9Z)/22:4(7Z,10Z,13Z,16Z))
ChEBI: CHEBI:86201

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles