c-di-GMP

9,9'-[(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)

PKFDLKSEZWEFGL-MHARETSRSA-N CHEBI:49537 5 Reactome links 1 studies
1 Observed studies
2 Observed diff profiles
5 Reactome pathways

Metabolite details

Identifier
PKFDLKSEZWEFGL-MHARETSRSA-N
IUPAC name
9,9'-[(2R,3R,3aS,7aR,9R,10R,10aS,14aR)-3,5,10,12-tetrahydroxy-5,12-dioxidooctahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-2,9-diyl]bis(2-amino-1,9-dihydro-6H-purin-6-one)
Preferred name
c-di-GMP
INN name
Synonym
Cyclic di-3',5'-guanylate
ChEBI
CHEBI:49537

Reactome pathways

Observed in studies

Observed in differential profiles