(R)-mecoprop

(2R)-2-(4-chloro-2-methylphenoxy)propanoic acid

WNTGYJSOUMFZEP-SSDOTTSWSA-N CHEBI:75703 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WNTGYJSOUMFZEP-SSDOTTSWSA-N
InChI Key: WNTGYJSOUMFZEP-SSDOTTSWSA-N
IUPAC name: (2R)-2-(4-chloro-2-methylphenoxy)propanoic acid
Preferred name: (R)-mecoprop
INN name: —
Synonym: d-Mecoprop
ChEBI: CHEBI:75703

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