EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H21N5O15P2 |
| Net Charge | -4 |
| Average Mass | 573.301 |
| Monoisotopic Mass | 573.05313 |
| SMILES | NC(=O)c1ncn([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c1/N=C/N[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C15H25N5O15P2/c16-12(25)7-13(17-3-18-14-10(23)8(21)5(34-14)1-32-36(26,27)28)20(4-19-7)15-11(24)9(22)6(35-15)2-33-37(29,30)31/h3-6,8-11,14-15,21-24H,1-2H2,(H2,16,25)(H,17,18)(H2,26,27,28)(H2,29,30,31)/p-4/t5-,6-,8-,9-,10-,11-,14-,15-/m1/s1 |
| InChIKey | QOUSHGMTBIIAHR-KEOHHSTQSA-J |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Saccharomyces cerevisiae (ncbitaxon:4932) | - | PubMed (24678285) | Source: yeast.sf.net |
| Roles Classification |
|---|
| Biological Role: | Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(5-phospho-β-D-ribosyl)-5-[(5-phospho-β-D-ribosylamino)methylideneamino]imidazole-4-carboxamide(4−) (CHEBI:58435) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) |
| 1-(5-phospho-β-D-ribosyl)-5-[(5-phospho-β-D-ribosylamino)methylideneamino]imidazole-4-carboxamide(4−) (CHEBI:58435) is a organophosphate oxoanion (CHEBI:58945) |
| 1-(5-phospho-β-D-ribosyl)-5-[(5-phospho-β-D-ribosylamino)methylideneamino]imidazole-4-carboxamide(4−) (CHEBI:58435) is conjugate base of 1-(5-phospho-β-D-ribosyl)-5-[(5-phospho-β-D-ribosylamino)methylideneamino]imidazole-4-carboxamide (CHEBI:18302) |
| Incoming Relation(s) |
| 1-(5-phospho-β-D-ribosyl)-5-[(5-phospho-β-D-ribosylamino)methylideneamino]imidazole-4-carboxamide (CHEBI:18302) is conjugate acid of 1-(5-phospho-β-D-ribosyl)-5-[(5-phospho-β-D-ribosylamino)methylideneamino]imidazole-4-carboxamide(4−) (CHEBI:58435) |
| IUPAC Name |
|---|
| 1-(5-O-phosphonato-β-D-ribofuranosyl)-5-[(5-O-phosphonato-β-D-ribofuranosylamino)methylideneamino]-1H-imidazole-4-carboxamide |
| Synonym | Source |
|---|---|
| 1-(5-phospho-β-D-ribosyl)-5-[(5-phospho-β-D-ribosylamino)methylideneamino]imidazole-4-carboxamide tetraanion | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-(5-phospho-β-D-ribosyl)-5-[(5-phospho-β-D-ribosylamino)methylideneamino]imidazole-4-carboxamide | UniProt |