lergotrile

2-[(6aR,9S,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-g]quinolin-9-yl]acetonitrile

JKAHWGPTNVUTNB-IXPVHAAZSA-N CHEBI:177579 0 Reactome links 1 studies

1 Observed studies

1 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: JKAHWGPTNVUTNB-IXPVHAAZSA-N
InChI Key: JKAHWGPTNVUTNB-IXPVHAAZSA-N
IUPAC name: 2-[(6aR,9S,10aR)-5-chloro-7-methyl-6,6a,8,9,10,10a-hexahydro-4H-indolo[4,3-g]quinolin-9-yl]acetonitrile
Preferred name: lergotrile
INN name: —
Synonym: —
ChEBI: CHEBI:177579

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Microbial Diversity and Non-volatile Metabolites Profile of Low-Temperature Sausage Stored at Room Temperature

Observed in differential profiles

Control_vs_Day_12