Lepidine D

3-(1H-imidazol-2-ylmethyl)-4-[3-(1H-imidazol-2-ylmethyl)phenoxy]phenol

KDBJPLXCURQBOE-UHFFFAOYSA-N CHEBI:175381 0 Reactome links 2 studies

2 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KDBJPLXCURQBOE-UHFFFAOYSA-N
InChI Key: KDBJPLXCURQBOE-UHFFFAOYSA-N
IUPAC name: 3-(1H-imidazol-2-ylmethyl)-4-[3-(1H-imidazol-2-ylmethyl)phenoxy]phenol
Preferred name: Lepidine D
INN name: —
Synonym: —
ChEBI: CHEBI:175381

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles