medicarpin

9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol

NSRJSISNDPOJOP-UHFFFAOYSA-N CHEBI:16114 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: NSRJSISNDPOJOP-UHFFFAOYSA-N
InChI Key: NSRJSISNDPOJOP-UHFFFAOYSA-N
IUPAC name: 9-methoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromen-3-ol
Preferred name: medicarpin
INN name: —
Synonym: —
ChEBI: CHEBI:16114

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