Verimol D

(2S,3S)-1,2-bis(4-methoxyphenyl)butane-1,3-diol

KKTBJMXEKPXZHK-FMOQSIQZSA-N CHEBI:174898 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: KKTBJMXEKPXZHK-FMOQSIQZSA-N
InChI Key: KKTBJMXEKPXZHK-FMOQSIQZSA-N
IUPAC name: (2S,3S)-1,2-bis(4-methoxyphenyl)butane-1,3-diol
Preferred name: Verimol D
INN name: —
Synonym: —
ChEBI: CHEBI:174898

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles