Murrayamine A

3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-9-ol

RIEXGJSQJLHVLX-UHFFFAOYSA-N CHEBI:173988 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RIEXGJSQJLHVLX-UHFFFAOYSA-N
InChI Key: RIEXGJSQJLHVLX-UHFFFAOYSA-N
IUPAC name: 3,3,5-trimethyl-11H-pyrano[3,2-a]carbazol-9-ol
Preferred name: Murrayamine A
INN name: —
Synonym: —
ChEBI: CHEBI:173988

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