biclotymol

4-chloro-2-[(5-chloro-2-hydroxy-6-methyl-3-propan-2-ylphenyl)methyl]-3-methyl-6-propan-2-ylphenol

HNOOXWDWUSLXOB-UHFFFAOYSA-N CHEBI:177790 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: HNOOXWDWUSLXOB-UHFFFAOYSA-N
InChI Key: HNOOXWDWUSLXOB-UHFFFAOYSA-N
IUPAC name: 4-chloro-2-[(5-chloro-2-hydroxy-6-methyl-3-propan-2-ylphenyl)methyl]-3-methyl-6-propan-2-ylphenol
Preferred name: biclotymol
INN name: —
Synonym: —
ChEBI: CHEBI:177790

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

Observed in differential profiles

Control_vs_Day_12