Glabrol

(2S)-7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

CUFAXDWQDQQKFF-DEOSSOPVSA-N CHEBI:177851 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CUFAXDWQDQQKFF-DEOSSOPVSA-N
InChI Key: CUFAXDWQDQQKFF-DEOSSOPVSA-N
IUPAC name: (2S)-7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
Preferred name: Glabrol
INN name: —
Synonym: —
ChEBI: CHEBI:177851

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