Hexyl 2-methyl-3-pentenoate

hexyl (E)-2-methylpent-3-enoate

BSKRYZBCMPUFRS-WEVVVXLNSA-N CHEBI:171830 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: BSKRYZBCMPUFRS-WEVVVXLNSA-N
InChI Key: BSKRYZBCMPUFRS-WEVVVXLNSA-N
IUPAC name: hexyl (E)-2-methylpent-3-enoate
Preferred name: Hexyl 2-methyl-3-pentenoate
INN name: —
Synonym: —
ChEBI: CHEBI:171830

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Dynamics of In Vitro CD8+ T Cell Activation.

Observed in differential profiles

G3_Experimental_Sample_0h_vs_G11_Experimental_Sample_96h