CHEBI:17775 - 7,9-dihydro-1H-purine-2,6,8(3H)-trione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 7,9-dihydro-1H-purine-2,6,8(3H)-trione
ChEBI ID CHEBI:17775
ChEBI ASCII Name 7,9-dihydro-1H-purine-2,6,8(3H)-trione
Definition An oxopurine in which the purine ring is substituted by oxo groups at positions 2, 6, and 8.
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:46455, CHEBI:9885
Supplier Information
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Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via uric acid )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Related Structures
7,9-dihydro-1H-purine-2,6,8(3H)-trione is a Functional Parent of
3,7-dimethyluric acid
Mass : 196.16340
Formula : C7H8N4O3
68531
1-methyluric acid
Mass : 182.13680
Formula : C6H6N4O3
68441
1,3-dimethyluric acid
Mass : 196.16340
Formula : C7H8N4O3
68447
1,7-dimethyluric acid
Mass : 196.16340
Formula : C7H8N4O3
68449
1,3,7,9-tetramethyluric acid
Mass : 224.220
Formula : C9H12N4O3
139388
7,9-dihydro-1H-purine-2,6,8(3H)-trione is a Tautomer of
5,7-dihydro-1H-purine-2,6,8(9H)-trione
Mass : 168.11042
Formula : C5H4N4O3
49051
1H-purine-2,6,8-triol
Mass : 168.11042
Formula : C5H4N4O3
46823
2,6-dihydroxy-7,9-dihydro-8H-purin-8-one
Mass : 168.11042
Formula : C5H4N4O3
46811
9H-purine-2,6,8-triol
Mass : 168.11042
Formula : C5H4N4O3
46814
7H-purine-2,6,8-triol
Mass : 168.11042
Formula : C5H4N4O3
46817
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