2,2-dimethyl-3,6,9,12,15-pentaoxa-2-silahexadecane

2,2-dimethyl-3,6,9,12,15-pentaoxa-2-silahexadecane

QKHDUFRVIZBBBW-UHFFFAOYSA-N CHEBI:88172 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: QKHDUFRVIZBBBW-UHFFFAOYSA-N
InChI Key: QKHDUFRVIZBBBW-UHFFFAOYSA-N
IUPAC name: 2,2-dimethyl-3,6,9,12,15-pentaoxa-2-silahexadecane
Preferred name: 2,2-dimethyl-3,6,9,12,15-pentaoxa-2-silahexadecane
INN name: —
Synonym: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxytrimethylsilane
ChEBI: CHEBI:88172

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolomics identifies the intersection of phosphoethanolamine with menaquinone- triggered apoptosis in an in vitro model of leukemia

Observed in differential profiles

G1_Jurkat_Negative_Control_0h_vs_G7_Jurkat_Menaquinone_72h