Metabolites › LWKWNIYBQLKBMQ-UHFFFAOYSA-N

alpha-Terpineol butanoate

2-(4-methylcyclohex-3-en-1-yl)propan-2-yl butanoate

LWKWNIYBQLKBMQ-UHFFFAOYSA-N CHEBI:171778 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
LWKWNIYBQLKBMQ-UHFFFAOYSA-N
InChI Key
LWKWNIYBQLKBMQ-UHFFFAOYSA-N
IUPAC name
2-(4-methylcyclohex-3-en-1-yl)propan-2-yl butanoate
Preferred name
alpha-Terpineol butanoate
INN name
—
Synonym
—
ChEBI
CHEBI:171778

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles