Metabolites › ZAGRKAFMISFKIO-LNUXAPHWSA-N

6-Methyl-9,10-didehydroergoline-8-carboxylic acid

(6aR)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-g]quinoline-9-carboxylic acid

ZAGRKAFMISFKIO-LNUXAPHWSA-N CHEBI:182503 0 Reactome links 1 studies
1 Observed studies
1 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
ZAGRKAFMISFKIO-LNUXAPHWSA-N
InChI Key
ZAGRKAFMISFKIO-LNUXAPHWSA-N
IUPAC name
(6aR)-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-g]quinoline-9-carboxylic acid
Preferred name
6-Methyl-9,10-didehydroergoline-8-carboxylic acid
INN name
—
Synonym
—
ChEBI
CHEBI:182503

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles