2,2-Bis(bromomethyl)propane-1,3-diol

CHUGKEQJSLOLHL-UHFFFAOYSA-N CHEBI:82294 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: CHUGKEQJSLOLHL-UHFFFAOYSA-N
InChI Key: CHUGKEQJSLOLHL-UHFFFAOYSA-N
IUPAC name
Preferred name: 2,2-Bis(bromomethyl)propane-1,3-diol
INN name: —
Synonym: Pentaerythritol dibromide
ChEBI: CHEBI:82294

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Metabolic Responses of a Model Green Microalga Euglena gracilis to Different Environmental Stresses

Observed in differential profiles

Control_vs_Paramycin