Acetaldehyde diisoamyl acetal

3-methyl-1-[1-(3-methylbutoxy)ethoxy]butane

LXKCTPBHCJDSKC-UHFFFAOYSA-N CHEBI:178467 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LXKCTPBHCJDSKC-UHFFFAOYSA-N
InChI Key: LXKCTPBHCJDSKC-UHFFFAOYSA-N
IUPAC name: 3-methyl-1-[1-(3-methylbutoxy)ethoxy]butane
Preferred name: Acetaldehyde diisoamyl acetal
INN name: —
Synonym: —
ChEBI: CHEBI:178467

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles