Piperenol C

(3,4,5,6-tetraacetyloxycyclohexen-1-yl)methyl benzoate

DNKKICSBPVSNIP-UHFFFAOYSA-N CHEBI:176135 0 Reactome links 1 studies

1 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DNKKICSBPVSNIP-UHFFFAOYSA-N
InChI Key: DNKKICSBPVSNIP-UHFFFAOYSA-N
IUPAC name: (3,4,5,6-tetraacetyloxycyclohexen-1-yl)methyl benzoate
Preferred name: Piperenol C
INN name: —
Synonym: —
ChEBI: CHEBI:176135

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