Tinabinol

5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-ol

YCNTYPIGYVTFBO-UHFFFAOYSA-N CHEBI:177684 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YCNTYPIGYVTFBO-UHFFFAOYSA-N
InChI Key: YCNTYPIGYVTFBO-UHFFFAOYSA-N
IUPAC name: 5,5-dimethyl-8-(3-methyloctan-2-yl)-2,3-dihydro-1H-thiopyrano[2,3-c]chromen-10-ol
Preferred name: Tinabinol
INN name: —
Synonym: —
ChEBI: CHEBI:177684

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