EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N3O7P |
| Net Charge | 0 |
| Average Mass | 295.188 |
| Monoisotopic Mass | 295.05694 |
| SMILES | Nc1cncn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C8H14N3O7P/c9-5-1-10-3-11(5)8-7(13)6(12)4(18-8)2-17-19(14,15)16/h1,3-4,6-8,12-13H,2,9H2,(H2,14,15,16)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | PDACUKOKVHBVHJ-XVFCMESISA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Salmonella enterica (ncbitaxon:28901) | - | PubMed (21135073) | |
| Treponema denticola (ncbitaxon:158) | - | PubMed (21548610) |
| Roles Classification |
|---|
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-amino-1-(5-phospho-β-D-ribosyl)imidazole (CHEBI:138560) has role bacterial metabolite (CHEBI:76969) |
| 5-amino-1-(5-phospho-β-D-ribosyl)imidazole (CHEBI:138560) is a 1-(phosphoribosyl)imidazole (CHEBI:37292) |
| 5-amino-1-(5-phospho-β-D-ribosyl)imidazole (CHEBI:138560) is a aminoimidazole (CHEBI:22512) |
| 5-amino-1-(5-phospho-β-D-ribosyl)imidazole (CHEBI:138560) is conjugate acid of 5-amino-1-(5-phosphonato-β-D-ribosyl)imidazol-3-ium (CHEBI:137981) |
| Incoming Relation(s) |
| 5-amino-1-(5-phosphonato-β-D-ribosyl)imidazol-3-ium (CHEBI:137981) is conjugate base of 5-amino-1-(5-phospho-β-D-ribosyl)imidazole (CHEBI:138560) |
| IUPAC Name |
|---|
| 1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazol-5-amine |
| Synonyms | Source |
|---|---|
| 1-(5-phospho-D-Ribosyl)-5-aminoimidazole | HMDB |
| 1-(5'-phosphoribosyl)-5-aminoimidazole | MetaCyc |
| 5-Amino-1-beta-D-ribofuranosyl-5'-(dihydrogen phosphate)-imidazole | KNApSAcK |
| 5-Amino-1-ribofuranosylimidazole 5'-phosphate | ChemIDplus |
| 5-aminoimidazole ribonucleotide | MetaCyc |
| 5'-phosphoribosyl-5-aminoimidazole | MetaCyc |
| Manual Xrefs | Databases |
|---|---|
| 5-Aminoimidazole_ribotide | Wikipedia |
| 5-PHOSPHORIBOSYL-5-AMINOIMIDAZOLE | MetaCyc |
| AIR | PDBeChem |
| C00019655 | KNApSAcK |
| C03373 | KEGG COMPOUND |
| HMDB0001235 | HMDB |
| Registry Numbers | Sources |
|---|---|
| Reaxys:40768 | Reaxys |
| CAS:25635-88-5 | ChemIDplus |
| Citations |
|---|