uniconazole P

(1E,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol

YNWVFADWVLCOPU-MAUPQMMJSA-N CHEBI:81785 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: YNWVFADWVLCOPU-MAUPQMMJSA-N
InChI Key: YNWVFADWVLCOPU-MAUPQMMJSA-N
IUPAC name: (1E,3S)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)pent-1-en-3-ol
Preferred name: uniconazole P
INN name: —
Synonym: (αSS,βE)-β-[(4-chlorophenyl)methylene]-α-(1,1-dimethylethyl)-1H-1,2,4-triazole-1-ethanol
ChEBI: CHEBI:81785

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles