PE(18:0/22:1(13Z))

KVCSFWAPYZJNRB-RPBJOJELSA-N CHEBI:137217 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KVCSFWAPYZJNRB-RPBJOJELSA-N
InChI Key: KVCSFWAPYZJNRB-RPBJOJELSA-N
IUPAC name
Preferred name: PE(18:0/22:1(13Z))
INN name: —
Synonym: 1-octadecanoyl-2-(13Z-docosenoyl)-sn-glycero-3-phosphoethanolamine
ChEBI: CHEBI:137217

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles