R-Dysidazirine

methyl (2S)-3-[(E)-pentadec-1-enyl]-2H-azirine-2-carboxylate

UOLCWKPNWDZCIP-ZPICJPFVSA-N CHEBI:185814 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
UOLCWKPNWDZCIP-ZPICJPFVSA-N
IUPAC name
methyl (2S)-3-[(E)-pentadec-1-enyl]-2H-azirine-2-carboxylate
Preferred name
R-Dysidazirine
INN name
Synonym
ChEBI
CHEBI:185814

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles