Triphasiol

7-(2,3-dihydroxy-3-methylbutoxy)-8-(3-methyl-2-oxobutyl)chromen-2-one

DMSHDRKZHASQRO-UHFFFAOYSA-N CHEBI:175421 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DMSHDRKZHASQRO-UHFFFAOYSA-N
InChI Key: DMSHDRKZHASQRO-UHFFFAOYSA-N
IUPAC name: 7-(2,3-dihydroxy-3-methylbutoxy)-8-(3-methyl-2-oxobutyl)chromen-2-one
Preferred name: Triphasiol
INN name: —
Synonym: —
ChEBI: CHEBI:175421

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles