CE(22:5(4Z,7Z,10Z,13Z,16Z))

OMHZQRFOHAXINE-QXYMPDJNSA-N CHEBI:88754 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OMHZQRFOHAXINE-QXYMPDJNSA-N
InChI Key: OMHZQRFOHAXINE-QXYMPDJNSA-N
IUPAC name
Preferred name: CE(22:5(4Z,7Z,10Z,13Z,16Z))
INN name: —
Synonym: Cholesteryl 1-(4Z,7Z,10Z,13Z,16Z-docosapentaenoate)
ChEBI: CHEBI:88754

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles