isoamylol

3-methylbutan-1-ol

PHTQWCKDNZKARW-UHFFFAOYSA-N CHEBI:15837 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: PHTQWCKDNZKARW-UHFFFAOYSA-N
InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N
IUPAC name: 3-methylbutan-1-ol
Preferred name: isoamylol
INN name: —
Synonym: isoamylol
ChEBI: CHEBI:15837

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

From grape berries to wines: drought impacts on key secondary metabolites
Transcriptome and Metabolome Analyses Reveal Differences in Terpenoid and Flavonoid Biosynthesis in Cryptomeria fortunei Needles Across Different Seasons

Observed in differential profiles