EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N3O8P |
| Net Charge | 0 |
| Average Mass | 313.203 |
| Monoisotopic Mass | 313.06750 |
| SMILES | N/C(CNC=O)=N/[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O |
| InChI | InChI=1S/C8H16N3O8P/c9-5(1-10-3-12)11-8-7(14)6(13)4(19-8)2-18-20(15,16)17/h3-4,6-8,13-14H,1-2H2,(H2,9,11)(H,10,12)(H2,15,16,17)/t4-,6-,7-,8-/m1/s1 |
| InChIKey | PMCOGCVKOAOZQM-XVFCMESISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oreochromis niloticus (ncbitaxon:8128) | serum (BTO:0001239) | MetaboLights (MTBLS4262) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phosphoribosylformylglycineamidine (CHEBI:190761) is a phospho sugar (CHEBI:33447) |
| IUPAC Name |
|---|
| [(2R,3S,4R,5R)-5-[(E)-(1-amino-2-ormamidoethylidene)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate |
| Manual Xrefs | Databases |
|---|---|
| 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE | MetaCyc |
| 7830994 | ChemSpider |
| C04640 | KEGG COMPOUND |
| HMDB0000999 | HMDB |