integMET
Home
About
Documentation
Diff Profiles
Metabolites
studies
Gragh
Metabolites
›
CCOJFDRSZSSKOG-SNVBAGLBSA-N
(2R)-1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)-1-propanone
CCOJFDRSZSSKOG-SNVBAGLBSA-N
CHEBI:113545
0 Reactome links
2 studies
2
Observed studies
2
Observed diff profiles
0
Reactome pathways
Metabolite details
Identifier
CCOJFDRSZSSKOG-SNVBAGLBSA-N
InChI Key
CCOJFDRSZSSKOG-SNVBAGLBSA-N
IUPAC name
Preferred name
(2R)-1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)-1-propanone
INN name
—
Synonym
—
ChEBI
CHEBI:113545
Reactome pathways
No Reactome pathways listed for this metabolite.
Observed in studies
Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature
Metabolic profilings of rat INS-1 β-cells under changing levels of essential amino acids
Observed in differential profiles
Control_vs_Day_12
G1_Control_vs_G2_Arginine_Addition