1,4-Dideoxy-1,4-imino-D-ribitol

(2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol

OQEBIHBLFRADNM-MROZADKFSA-N CHEBI:190078 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: OQEBIHBLFRADNM-MROZADKFSA-N
InChI Key: OQEBIHBLFRADNM-MROZADKFSA-N
IUPAC name: (2R,3R,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol
Preferred name: 1,4-Dideoxy-1,4-imino-D-ribitol
INN name: —
Synonym: —
ChEBI: CHEBI:190078

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles