[(3,7-Dimethyl-6-octenyl)oxy]acetaldehyde

2-(3,7-dimethyloct-6-enoxy)acetaldehyde

LMETVDMCIJNNKH-UHFFFAOYSA-N CHEBI:171839 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: LMETVDMCIJNNKH-UHFFFAOYSA-N
InChI Key: LMETVDMCIJNNKH-UHFFFAOYSA-N
IUPAC name: 2-(3,7-dimethyloct-6-enoxy)acetaldehyde
Preferred name: [(3,7-Dimethyl-6-octenyl)oxy]acetaldehyde
INN name: —
Synonym: —
ChEBI: CHEBI:171839

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