Mosinone A

5-[11-hydroxy-11-[5-[(Z)-1-hydroxypentadec-4-enyl]oxolan-2-yl]-5-oxoundecyl]-3-(2-oxopropyl)oxolan-2-one

MEZMFFSHBLPWKU-SEYXRHQNSA-N CHEBI:171685 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MEZMFFSHBLPWKU-SEYXRHQNSA-N
InChI Key: MEZMFFSHBLPWKU-SEYXRHQNSA-N
IUPAC name: 5-[11-hydroxy-11-[5-[(Z)-1-hydroxypentadec-4-enyl]oxolan-2-yl]-5-oxoundecyl]-3-(2-oxopropyl)oxolan-2-one
Preferred name: Mosinone A
INN name: —
Synonym: —
ChEBI: CHEBI:171685

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles