Pyrenophorol

(3E,5S,8R,11E,13S,16R)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione

RBQNDQOKFICJGL-UTBFYLPBSA-N CHEBI:191126 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RBQNDQOKFICJGL-UTBFYLPBSA-N
InChI Key: RBQNDQOKFICJGL-UTBFYLPBSA-N
IUPAC name: (3E,5S,8R,11E,13S,16R)-5,13-dihydroxy-8,16-dimethyl-1,9-dioxacyclohexadeca-3,11-diene-2,10-dione
Preferred name: Pyrenophorol
INN name: —
Synonym: —
ChEBI: CHEBI:191126

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids

Observed in differential profiles

G1_Control_vs_G2_Arginine_Addition