3-Hexenyl 2-methylbutyrate

hex-3-enyl 2-methylbutanoate

JKKGTSUICJWEKB-UHFFFAOYSA-N CHEBI:172070 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JKKGTSUICJWEKB-UHFFFAOYSA-N
InChI Key: JKKGTSUICJWEKB-UHFFFAOYSA-N
IUPAC name: hex-3-enyl 2-methylbutanoate
Preferred name: 3-Hexenyl 2-methylbutyrate
INN name: —
Synonym: —
ChEBI: CHEBI:172070

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles