Murrayanol

1-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-methoxy-6-methyl-9H-carbazol-2-ol

RTEIBQDXHHQYRJ-CXUHLZMHSA-N CHEBI:174857 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RTEIBQDXHHQYRJ-CXUHLZMHSA-N
InChI Key: RTEIBQDXHHQYRJ-CXUHLZMHSA-N
IUPAC name: 1-[(2E)-3,7-dimethylocta-2,6-dienyl]-7-methoxy-6-methyl-9H-carbazol-2-ol
Preferred name: Murrayanol
INN name: —
Synonym: —
ChEBI: CHEBI:174857

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