1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate

ZAYXPDDGEIJGGW-VSDNDEBUSA-N CHEBI:74671 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZAYXPDDGEIJGGW-VSDNDEBUSA-N
InChI Key: ZAYXPDDGEIJGGW-VSDNDEBUSA-N
IUPAC name: (2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Preferred name: 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
INN name: —
Synonym: phosphatidylcholine(18:1ω9/20:4ω6)
ChEBI: CHEBI:74671

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles