N6-(Δ2-isopentenyl)adenosine

N-(3-methylbut-2-en-1-yl)adenosine

USVMJSALORZVDV-SDBHATRESA-N CHEBI:62881 0 Reactome links 11 studies
11 Observed studies
11 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
USVMJSALORZVDV-SDBHATRESA-N
IUPAC name
N-(3-methylbut-2-en-1-yl)adenosine
Preferred name
N6-(Δ2-isopentenyl)adenosine
INN name
riboprinum
Synonym
i6a
ChEBI
CHEBI:62881

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles