EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N3O9P |
| Net Charge | 0 |
| Average Mass | 339.197 |
| Monoisotopic Mass | 339.04677 |
| SMILES | O=C(O)Nc1cncn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C9H14N3O9P/c13-6-4(2-20-22(17,18)19)21-8(7(6)14)12-3-10-1-5(12)11-9(15)16/h1,3-4,6-8,11,13-14H,2H2,(H,15,16)(H2,17,18,19)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | JHLXDWGVSYMXPL-XVFCMESISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Escherichia coli (ncbitaxon:562) | - | PubMed (21988831) |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:48000) has functional parent carbamic acid (CHEBI:28616) |
| 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:48000) has role Escherichia coli metabolite (CHEBI:76971) |
| 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:48000) is a 1-(phosphoribosyl)imidazole (CHEBI:37292) |
| 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:48000) is conjugate acid of 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3−) (CHEBI:58730) |
| Incoming Relation(s) |
| 5-carboxylatoamino-1-(5-O-phosphonato-D-ribosyl)imidazole(3−) (CHEBI:58730) is conjugate base of 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole (CHEBI:48000) |
| IUPAC Name |
|---|
| N-carboxy-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazol-5-amine |
| Synonym | Source |
|---|---|
| 5-carboxyamino-1-(5-phospho-D-ribosyl)imidazole | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C15667 | KEGG COMPOUND |