tryprostatin B

(3S,8aS)-3-{[2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione

GLWYBXPXOSKQAW-OALUTQOASA-N CHEBI:72760 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: GLWYBXPXOSKQAW-OALUTQOASA-N
InChI Key: GLWYBXPXOSKQAW-OALUTQOASA-N
IUPAC name: (3S,8aS)-3-{[2-(3-methylbut-2-en-1-yl)-1H-indol-3-yl]methyl}hexahydropyrrolo[1,2-a]pyrazine-1,4-dione
Preferred name: tryprostatin B
INN name: —
Synonym: triprostatin B
ChEBI: CHEBI:72760

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles