Roquefortine C

(1S,4E,7S,9R)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione

SPWSUFUPTSJWNG-JJUKSXGLSA-N CHEBI:183713 0 Reactome links 3 studies

3 Observed studies

3 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: SPWSUFUPTSJWNG-JJUKSXGLSA-N
InChI Key: SPWSUFUPTSJWNG-JJUKSXGLSA-N
IUPAC name: (1S,4E,7S,9R)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Preferred name: Roquefortine C
INN name: —
Synonym: —
ChEBI: CHEBI:183713

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles