2-Phenylethyl octanoate

2-phenylethyl octanoate

ASETYIALRXDVDF-UHFFFAOYSA-N CHEBI:171699 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ASETYIALRXDVDF-UHFFFAOYSA-N
InChI Key: ASETYIALRXDVDF-UHFFFAOYSA-N
IUPAC name: 2-phenylethyl octanoate
Preferred name: 2-Phenylethyl octanoate
INN name: —
Synonym: —
ChEBI: CHEBI:171699

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles