Chloramphenicol stearate

[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] octadecanoate

IDWDXHQLOMJDRU-XNMGPUDCSA-N CHEBI:177426 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: IDWDXHQLOMJDRU-XNMGPUDCSA-N
InChI Key: IDWDXHQLOMJDRU-XNMGPUDCSA-N
IUPAC name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] octadecanoate
Preferred name: Chloramphenicol stearate
INN name: —
Synonym: —
ChEBI: CHEBI:177426

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