acetoveratrone

1-(3,4-dimethoxyphenyl)ethan-1-one

IQZLUWLMQNGTIW-UHFFFAOYSA-N CHEBI:86576 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IQZLUWLMQNGTIW-UHFFFAOYSA-N
InChI Key: IQZLUWLMQNGTIW-UHFFFAOYSA-N
IUPAC name: 1-(3,4-dimethoxyphenyl)ethan-1-one
Preferred name: acetoveratrone
INN name: —
Synonym: 3',4'-dimethoxyacetophenone
ChEBI: CHEBI:86576

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