Sagequinone methide A

(1R,9R,10S)-3-hydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,5,7-triene-4,15-dione

CYJLXXSGOZGYMC-VOWSPCBNSA-N CHEBI:174427 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CYJLXXSGOZGYMC-VOWSPCBNSA-N
InChI Key: CYJLXXSGOZGYMC-VOWSPCBNSA-N
IUPAC name: (1R,9R,10S)-3-hydroxy-11,11-dimethyl-5-propan-2-yl-16-oxatetracyclo[7.5.2.01,10.02,7]hexadeca-2,5,7-triene-4,15-dione
Preferred name: Sagequinone methide A
INN name: —
Synonym: —
ChEBI: CHEBI:174427

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Transcriptional memory of dFOXO activation in youth curtails later-life mortality

Observed in differential profiles

RU-_Control_vs_RU+_Switch