Metabolites › JVIKUDVTJCANPX-NBYDKTAJSA-N

11,12-methylenedioxykopsinaline

methyl (1S,12R,19R,21S,24S)-21-hydroxy-5,7-dioxa-2,15-diazaheptacyclo[17.2.2.112,15.01,12.03,11.04,8.019,24]tetracosa-3(11),4(8),9-triene-21-carboxylate

JVIKUDVTJCANPX-NBYDKTAJSA-N CHEBI:190971 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JVIKUDVTJCANPX-NBYDKTAJSA-N
InChI Key
JVIKUDVTJCANPX-NBYDKTAJSA-N
IUPAC name
methyl (1S,12R,19R,21S,24S)-21-hydroxy-5,7-dioxa-2,15-diazaheptacyclo[17.2.2.112,15.01,12.03,11.04,8.019,24]tetracosa-3(11),4(8),9-triene-21-carboxylate
Preferred name
11,12-methylenedioxykopsinaline
INN name
—
Synonym
—
ChEBI
CHEBI:190971

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles