Damascenine

ZRWJIZYZTLTXJI-UHFFFAOYSA-N CHEBI:4311 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZRWJIZYZTLTXJI-UHFFFAOYSA-N
InChI Key: ZRWJIZYZTLTXJI-UHFFFAOYSA-N
IUPAC name
Preferred name: Damascenine
INN name: —
Synonym: Damascenine
ChEBI: CHEBI:4311

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Unknown Metabolite Annotation in Mouse Aging using Ion Mobility Collision Cross-Section Atlas (AllCCS)
Metabolomics and lipidomics reveal perturbation of sphingolipid metabolism by a novel anti-trypanosomal 3-(oxazolo[4,5-b]pyridine-2-yl)anilide

Observed in differential profiles