Simulansamide

N-[2-(2-hydroxy-3,4-dimethoxyphenyl)-6,7-dimethoxynaphthalen-1-yl]-N-methylormamide

QNIQCCMVUPVMMU-UHFFFAOYSA-N CHEBI:168469 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QNIQCCMVUPVMMU-UHFFFAOYSA-N
InChI Key: QNIQCCMVUPVMMU-UHFFFAOYSA-N
IUPAC name: N-[2-(2-hydroxy-3,4-dimethoxyphenyl)-6,7-dimethoxynaphthalen-1-yl]-N-methylormamide
Preferred name: Simulansamide
INN name: —
Synonym: —
ChEBI: CHEBI:168469

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolomic Insights into the Browning of the Peel of Bagging ‘Rui Xue’ Apple Fruit

Observed in differential profiles

Non_Bagged_Fruits_vs_Bagged_Fruits_With_Browning