succinyladenosine

(2S)-2-({9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-yl}amino)butanedioic acid

VKGZCEJTCKHMRL-VWJPMABRSA-N CHEBI:71169 0 Reactome links 27 studies
27 Observed studies
30 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VKGZCEJTCKHMRL-VWJPMABRSA-N
IUPAC name
(2S)-2-({9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9H-purin-6-yl}amino)butanedioic acid
Preferred name
succinyladenosine
INN name
Synonym
N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-L-aspartic acid
ChEBI
CHEBI:71169

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles