pinidine

(2R,6R)-2-methyl-6-[(1E)-prop-1-en-1-yl]piperidine

CXQRNYIKPJXYLU-ZHBVTVBMSA-N CHEBI:8217 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CXQRNYIKPJXYLU-ZHBVTVBMSA-N
InChI Key: CXQRNYIKPJXYLU-ZHBVTVBMSA-N
IUPAC name: (2R,6R)-2-methyl-6-[(1E)-prop-1-en-1-yl]piperidine
Preferred name: pinidine
INN name: —
Synonym: (-)-Pinidine
ChEBI: CHEBI:8217

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Flow cytometry has a significant impact on the cellular metabolome (General LC-MS assay)

Observed in differential profiles

Ctrl_vs_Ab