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Universal:urate

7H-purine-2,6,8-triol

Default Component
urate:0
  • 7H-purine-2,6,8-triol
  • Charge: 0
  • Formula: C5H4N4O3
  • 7,9-dihydro-1H-purine-2,6,8(3H)-trione
  • Type: Small Molecule
  • InChiKey: LEHOTFFKMJEONL-UHFFFAOYSA-N
  • View on ChEBI
  • 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one
  • Type: Small Molecule
  • InChiKey: LEHOTFFKMJEONL-UHFFFAOYSA-N
  • View on ChEBI
  • 7H-purine-2,6,8-triol
  • Type: Small Molecule
  • InChiKey: LEHOTFFKMJEONL-UHFFFAOYSA-N
  • View on ChEBI
  • 9H-purine-2,6,8-triol
  • Type: Small Molecule
  • InChiKey: LEHOTFFKMJEONL-UHFFFAOYSA-N
  • View on ChEBI
  • 1H-purine-2,6,8-triol
  • Type: Small Molecule
  • InChiKey: LEHOTFFKMJEONL-UHFFFAOYSA-N
  • View on ChEBI
  • 5,7-dihydro-1H-purine-2,6,8(9H)-trione
  • Type: Small Molecule
  • InChiKey: KLMXEVHMXUCFEP-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 168.11042[0,1,2,3,4,5], 168.0[6], 168.112[7]
  • SMILES: O=c1nc(=O)c2nc(=O)nc2n1[0], O=c1nc2nc(O)nc(O)c2n1[1], Oc1nc(O)c2nc(O)nc2n1[2,3], Oc1nc2nc(O)nc-2c(O)n1[4], O=C1N=C2NC(=O)NC2C(=O)N1[5], O=c1[nH]c(=O)c2[nH]c(=O)[nH]c2[nH]1[6], O=C1N=C2NC(=O)NC(=O)C2N1[7]
  • Names: Urate[0,6], Uric acid[0,6], URIC ACID[0], 7,9-dihydro-1H-purine-2,6,8(3H)-trione[0,6], 2,6,8-trioxopurine[0], 2,6,8-trioxypurine[0,6], purine-2,6,8(1H,3H,9H)-trione[0], urate[0,6], 2,6-dihydroxy-7,9-dihydro-8H-purin-8-one[1], 7H-purine-2,6,8-triol[2], 9H-purine-2,6,8-triol[3,6], 1H-purine-2,6,8-triol[4], 5,7-dihydro-1H-purine-2,6,8(9H)-trione[5], 2,6,8-trihydroxypurine[6], 8-hydroxyxanthine[6], Uric_acid[6], purine-2,6,8-(1H,3H,9H)-trione[6], trioxopurine[6], uric acid[6], 1,3,5,7-tetrahydropurine-2,6,8-trione[7], isourate[7]
Data Sources: [0] CHEBI:17775 via ChEBI, [1] CHEBI:46811 via ChEBI, [2] CHEBI:46817 via ChEBI, [3] CHEBI:46814 via ChEBI, [4] CHEBI:46823 via ChEBI, [5] CHEBI:49051 via ChEBI, [6] cpd00300 via ModelSEED, [7] cpd32941 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:17775 via ChEBI, [1] CHEBI:46811 via ChEBI, [2] CHEBI:46817 via ChEBI, [3] CHEBI:46814 via ChEBI, [4] CHEBI:46823 via ChEBI, [5] CHEBI:49051 via ChEBI, [6] cpd00300 via ModelSEED, [7] cpd32941 via ModelSEED
Alternative Component
urate:-2
  • 2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide
  • Charge: -2
  • Formula: C5H2N4O3
  • 2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide
  • Type: Small Molecule
  • InChiKey: LEHOTFFKMJEONL-UHFFFAOYSA-L
  • View on ChEBI
  • 6-oxo-6,7-dihydro-1H-purine-2,8-diolate
  • Type: Small Molecule
  • InChiKey: LEHOTFFKMJEONL-UHFFFAOYSA-L
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 166.09454[0,1]
  • SMILES: O=c1nc2nc(=O)[n-]c2c(=O)[n-]1[0], O=c1nc([O-])nc2nc([O-])nc12[1]
  • Names: 2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide[0], 6-oxo-6,7-dihydro-1H-purine-2,8-diolate[1]
Data Sources: [0] CHEBI:46826 via ChEBI, [1] CHEBI:46825 via ChEBI
Linkouts
Data Sources: [0] CHEBI:46826 via ChEBI, [1] CHEBI:46825 via ChEBI
Alternative Component
urate:-1
  • 6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate
  • Charge: -1
  • Formula: C5H3N4O3
  • 2,8-dihydroxy-1H-purin-6-olate
  • Type: Small Molecule
  • InChiKey: LEHOTFFKMJEONL-UHFFFAOYSA-M
  • View on ChEBI
  • 6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate
  • Type: Small Molecule
  • InChiKey: LEHOTFFKMJEONL-UHFFFAOYSA-M
  • View on ChEBI
  • 2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-olate
  • Type: Small Molecule
  • InChiKey: LEHOTFFKMJEONL-UHFFFAOYSA-M
  • View on ChEBI
  • 2,6,8-trihydroxypurin-7-ide
  • Type: Small Molecule
  • InChiKey: JBAXIWFWDDYCFY-UHFFFAOYSA-N
  • View on ChEBI
Properties
  • Molecular Mass||g/mol: 167.10248[0,1,2,3], 167.104[4]
  • SMILES: [O-]c1nc(O)nc2nc(O)nc1-2[0], O=c1nc2nc([O-])nc(=O)c2n1[1], O=c1nc(=O)c2nc([O-])nc2n1[2], Oc1nc(O)c2[n-]c(O)nc2n1[3], O=c1[nH]c2[nH+]c([O-])[n-]c(=O)c2[nH]1[4]
  • Names: 2,8-dihydroxy-1H-purin-6-olate[0], 6,8-dioxo-6,7,8,9-tetrahydro-1H-purin-2-olate[1], 2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-olate[2], 2,6,8-trihydroxypurin-7-ide[3], biurate[4], hydrogen urate ion[4]
Data Sources: [0] CHEBI:46822 via ChEBI, [1] CHEBI:46821 via ChEBI, [2] CHEBI:46824 via ChEBI, [3] CHEBI:46820 via ChEBI, [4] cpd34618 via ModelSEED
Linkouts
Data Sources: [0] CHEBI:46822 via ChEBI, [1] CHEBI:46821 via ChEBI, [2] CHEBI:46824 via ChEBI, [3] CHEBI:46820 via ChEBI, [4] cpd34618 via ModelSEED
Metabolite in Models
  BiGG ID Compartment Charge Model Organism
  BiGG ID Compartment Charge Model Organism