bis-tris

2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol

OWMVSZAMULFTJU-UHFFFAOYSA-N CHEBI:41250 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OWMVSZAMULFTJU-UHFFFAOYSA-N
InChI Key: OWMVSZAMULFTJU-UHFFFAOYSA-N
IUPAC name: 2-[bis(2-hydroxyethyl)amino]-2-(hydroxymethyl)propane-1,3-diol
Preferred name: bis-tris
INN name: —
Synonym: BIS-2-HYDROXY-IMINO-TRIS-HYDROXYMETHYL-METHANE
ChEBI: CHEBI:41250

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

4-Octyl itaconate as a metabolite derivative inhibits inflammation via alkylation of STING

Observed in differential profiles

Control_vs_DMXAA16h