Swietenocoumarin F

9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyuro[3,2-g]chromen-7-one

CRAONLIHLOSKGE-UHFFFAOYSA-N CHEBI:182219 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CRAONLIHLOSKGE-UHFFFAOYSA-N
InChI Key: CRAONLIHLOSKGE-UHFFFAOYSA-N
IUPAC name: 9-(2,3-dihydroxy-3-methylbutyl)-4-methoxyuro[3,2-g]chromen-7-one
Preferred name: Swietenocoumarin F
INN name: —
Synonym: —
ChEBI: CHEBI:182219

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