pentaerythritol

2,2-bis(hydroxymethyl)propane-1,3-diol

WXZMFSXDPGVJKK-UHFFFAOYSA-N CHEBI:134760 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: WXZMFSXDPGVJKK-UHFFFAOYSA-N
InChI Key: WXZMFSXDPGVJKK-UHFFFAOYSA-N
IUPAC name: 2,2-bis(hydroxymethyl)propane-1,3-diol
Preferred name: pentaerythritol
INN name: —
Synonym: tetramethylolmethane
ChEBI: CHEBI:134760

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)

Observed in differential profiles

G4_Eubacterium_rectale_DMSO_30_vs_G3_Eubacterium_rectale_Duloxetine_47