2,4,4-trimethylpentane-1,3-diyl bis(2-methylpropanoate)

Metabolite details

Identifier

PXNPSORLYYNBLA-UHFFFAOYSA-N

InChI Key

PXNPSORLYYNBLA-UHFFFAOYSA-N

IUPAC name

2,4,4-trimethylpentane-1,3-diyl bis(2-methylpropanoate)

Preferred name

2,4,4-trimethylpentane-1,3-diyl bis(2-methylpropanoate)

INN name

—

Synonym

2,4,4-trimethylpentane-1,3-diol diisobutyrate

ChEBI

CHEBI:84228

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
• Comparative analysis of proteomic and metabolomic profiles of different species of Paris

Observed in differential profiles

• G1_Jurkat_Negative_Control_0h_vs_G7_Jurkat_Menaquinone_72h
• PPC_vs_PPY