10-alpha-methoxy-9,10-dihydrolysergol

[(9R)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-g]quinolin-9-yl]methanol

JGQZSBLQHCTAJF-NFXPUDJFSA-N CHEBI:178696 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
JGQZSBLQHCTAJF-NFXPUDJFSA-N
IUPAC name
[(9R)-10a-methoxy-7-methyl-4,6,6a,8,9,10-hexahydroindolo[4,3-g]quinolin-9-yl]methanol
Preferred name
10-alpha-methoxy-9,10-dihydrolysergol
INN name
Synonym
ChEBI
CHEBI:178696

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles