4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin

5-(4-methylpent-3-enyl)-4,7-dihydrotrithiepine

SKNZXXPBLPEMIO-UHFFFAOYSA-N CHEBI:172089 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SKNZXXPBLPEMIO-UHFFFAOYSA-N
InChI Key: SKNZXXPBLPEMIO-UHFFFAOYSA-N
IUPAC name: 5-(4-methylpent-3-enyl)-4,7-dihydrotrithiepine
Preferred name: 4,7-Dihydro-5-(4-methyl-3-pentenyl)-1,2,3-trithiepin
INN name: —
Synonym: —
ChEBI: CHEBI:172089

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