Dimethyl succinate

dimethyl butanedioate

MUXOBHXGJLMRAB-UHFFFAOYSA-N CHEBI:165393 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: MUXOBHXGJLMRAB-UHFFFAOYSA-N
InChI Key: MUXOBHXGJLMRAB-UHFFFAOYSA-N
IUPAC name: dimethyl butanedioate
Preferred name: Dimethyl succinate
INN name: —
Synonym: —
ChEBI: CHEBI:165393

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Bioaccumulation of therapeutic drugs by human gut bacteria: cross-feeding metabolite analysis (FIA-MS) (E.rectale;S.salivarius assays)
Metabolic Dynamics of In Vitro CD8+ T Cell Activation.
Field study of the fire blight resistant cisgenic apple line C44.4.146

Observed in differential profiles