alpha-oxycodol

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

LHTAJTFGGUDLRH-FHHXKLHRSA-N CHEBI:174317 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LHTAJTFGGUDLRH-FHHXKLHRSA-N
InChI Key: LHTAJTFGGUDLRH-FHHXKLHRSA-N
IUPAC name: (4aS,7S,7aR,12bS)-9-methoxy-3-methyl-1,2,4,5,6,7,7a,13-octahydro-4,12-methanobenzouro[3,2-e]isoquinoline-4a,7-diol
Preferred name: alpha-oxycodol
INN name: —
Synonym: —
ChEBI: CHEBI:174317

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

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h