Polypropylene glycol (m w 1,200-3,000)

2-(2-hydroxypropoxy)propan-1-ol

DUFKCOQISQKSAV-UHFFFAOYSA-N CHEBI:179442 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: DUFKCOQISQKSAV-UHFFFAOYSA-N
InChI Key: DUFKCOQISQKSAV-UHFFFAOYSA-N
IUPAC name: 2-(2-hydroxypropoxy)propan-1-ol
Preferred name: Polypropylene glycol (m w 1,200-3,000)
INN name: —
Synonym: —
ChEBI: CHEBI:179442

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles