N6-Succinyl adenosine

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

VKGZCEJTCKHMRL-MDBUBQOGSA-N CHEBI:183825 0 Reactome links 6 studies
6 Observed studies
7 Observed diff profiles
0 Reactome pathways

Metabolite details

Identifier
VKGZCEJTCKHMRL-MDBUBQOGSA-N
IUPAC name
(2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid
Preferred name
N6-Succinyl adenosine
INN name
Synonym
ChEBI
CHEBI:183825

Reactome pathways

  • No Reactome pathways listed for this metabolite.

Observed in studies

Observed in differential profiles