EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H15N4O9P |
| Net Charge | -2 |
| Average Mass | 354.212 |
| Monoisotopic Mass | 354.05876 |
| SMILES | Nc1c(NC[C@H](O)[C@H](O)[C@H](O)COP(=O)([O-])[O-])nc(=O)nc1=O |
| InChI | InChI=1S/C9H17N4O9P/c10-5-7(12-9(18)13-8(5)17)11-1-3(14)6(16)4(15)2-22-23(19,20)21/h3-4,6,14-16H,1-2,10H2,(H2,19,20,21)(H3,11,12,13,17,18)/p-2/t3-,4+,6-/m0/s1 |
| InChIKey | RQRINYISXYAZKL-RPDRRWSUSA-L |
| 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) |
| 5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) |
| 5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421) is a organophosphate oxoanion (CHEBI:58945) |
| 5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421) is conjugate base of 5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) |
| Incoming Relation(s) |
| 5-amino-6-(5-phospho-D-ribitylamino)uracil (CHEBI:18247) is conjugate acid of 5-amino-6-(5-phosphoribitylamino)uracil(2−) (CHEBI:58421) |
| IUPAC Names |
|---|
| 1-[(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-1-deoxy-5-O-phosphonato-D-ribitol |
| 1-(5-amino-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-ylamino)-1-deoxy-D-ribitol 5-phosphate |
| UniProt Name | Source |
|---|---|
| 5-amino-6-(5-phospho-D-ribitylamino)uracil | UniProt |