Succinobucol

4-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulanylpropan-2-ylsulanyl]phenoxy]-4-oxobutanoic acid

RKSMVPNZHBRNNS-UHFFFAOYSA-N CHEBI:177810 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: RKSMVPNZHBRNNS-UHFFFAOYSA-N
InChI Key: RKSMVPNZHBRNNS-UHFFFAOYSA-N
IUPAC name: 4-[2,6-ditert-butyl-4-[2-(3,5-ditert-butyl-4-hydroxyphenyl)sulanylpropan-2-ylsulanyl]phenoxy]-4-oxobutanoic acid
Preferred name: Succinobucol
INN name: —
Synonym: —
ChEBI: CHEBI:177810

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