6-Deoxyfagomine

2-methylpiperidine-3,4-diol

RMJCALHKIHCSMY-UHFFFAOYSA-N CHEBI:172323 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RMJCALHKIHCSMY-UHFFFAOYSA-N
InChI Key: RMJCALHKIHCSMY-UHFFFAOYSA-N
IUPAC name: 2-methylpiperidine-3,4-diol
Preferred name: 6-Deoxyfagomine
INN name: —
Synonym: —
ChEBI: CHEBI:172323

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles