nor-6-Oxycodol

(4R,4aS,7aR,12bS)-9-methoxy-2,3,4,5,6,7,7a,13-octahydro-1H-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7-diol

KFWOOLJUSYSBAD-RPCBQCAJSA-N CHEBI:190673 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KFWOOLJUSYSBAD-RPCBQCAJSA-N
InChI Key: KFWOOLJUSYSBAD-RPCBQCAJSA-N
IUPAC name: (4R,4aS,7aR,12bS)-9-methoxy-2,3,4,5,6,7,7a,13-octahydro-1H-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7-diol
Preferred name: nor-6-Oxycodol
INN name: —
Synonym: —
ChEBI: CHEBI:190673

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Extracellular-acidosis restricts one-carbon metabolism and preserves T cell stemness

Observed in differential profiles

Control_vs_Lactic_Acid