Cypridina luciferin

1-(3-{2-[(2S)-butan-2-yl]-6-(1H-indol-3-yl)-3-oxo-3,7-dihydroimidazo[1,2-a]pyrazin-8-yl}propyl)guanidine

ZWPWSXGBDMGKKS-ZDUSSCGKSA-N CHEBI:17073 0 Reactome links 2 studies

2 Observed studies

2 Observed diff profiles

0 Reactome pathways

Metabolite details

Identifier: ZWPWSXGBDMGKKS-ZDUSSCGKSA-N
InChI Key: ZWPWSXGBDMGKKS-ZDUSSCGKSA-N
IUPAC name: 1-(3-{2-[(2S)-butan-2-yl]-6-(1H-indol-3-yl)-3-oxo-3,7-dihydroimidazo[1,2-a]pyrazin-8-yl}propyl)guanidine
Preferred name: Cypridina luciferin
INN name: —
Synonym: Cypridina luciferin
ChEBI: CHEBI:17073

Reactome pathways

No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles