Metabolites › ZKYBZOKMKHPBAJ-UHFFFAOYSA-N

2,9-Dimethyl-2,9-diazatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene-3,10-diol, 9CI

2,9-dimethyl-2,9-diazatricyclo[10.2.2.25,8]octadeca-1(15),5,7,12(16),13,17-hexaene-3,10-diol

ZKYBZOKMKHPBAJ-UHFFFAOYSA-N CHEBI:174157 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZKYBZOKMKHPBAJ-UHFFFAOYSA-N
InChI Key
ZKYBZOKMKHPBAJ-UHFFFAOYSA-N
IUPAC name
2,9-dimethyl-2,9-diazatricyclo[10.2.2.25,8]octadeca-1(15),5,7,12(16),13,17-hexaene-3,10-diol
Preferred name
2,9-Dimethyl-2,9-diazatricyclo[10.2.2.25,8]octadeca-5,7,12,14,15,17-hexaene-3,10-diol, 9CI
INN name
—
Synonym
—
ChEBI
CHEBI:174157

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles