1-[(6Z,9Z,12Z)-octadecatrienoyl]-2-[(9Z)-octadecenoyl]-snglycero-3-phosphocholine

(2R)-3-{[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate

NKQPOVROGSWLTO-NVPMBMBWSA-N CHEBI:86123 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NKQPOVROGSWLTO-NVPMBMBWSA-N
InChI Key: NKQPOVROGSWLTO-NVPMBMBWSA-N
IUPAC name: (2R)-3-{[(6Z,9Z,12Z)-octadeca-6,9,12-trienoyl]oxy}-2-{[(9Z)-octadec-9-enoyl]oxy}propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-[(6Z,9Z,12Z)-octadecatrienoyl]-2-[(9Z)-octadecenoyl]-snglycero-3-phosphocholine
INN name: —
Synonym: GPCho(18:3/18:1)
ChEBI: CHEBI:86123

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles