4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol

CDRPUGZCRXZLFL-UHFFFAOYSA-N CHEBI:92460 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CDRPUGZCRXZLFL-UHFFFAOYSA-N
InChI Key: CDRPUGZCRXZLFL-UHFFFAOYSA-N
IUPAC name
Preferred name: 4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
INN name: —
Synonym: —
ChEBI: CHEBI:92460

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