(+/-)-threo-Anethole glycol

(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol

MRDZSBVJWOXBRW-OIBJUYFYSA-N CHEBI:168966 0 Reactome links 4 studies
4 Observed studies
4 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
MRDZSBVJWOXBRW-OIBJUYFYSA-N
IUPAC name
(1S,2S)-1-(4-methoxyphenyl)propane-1,2-diol
Preferred name
(+/-)-threo-Anethole glycol
INN name
Synonym
ChEBI
CHEBI:168966

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles