EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10N4O7P |
| Net Charge | -1 |
| Average Mass | 329.185 |
| Monoisotopic Mass | 329.02926 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](N2C=NC3C(=O)N=CN=C32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| inosine 5'-phosphate(1−) residue (CHEBI:82852) is a organic anionic group (CHEBI:64775) |
| inosine 5'-phosphate(1−) residue (CHEBI:82852) is conjugate base of IMP residue (CHEBI:76778) |
| Incoming Relation(s) |
| IMP residue (CHEBI:76778) is conjugate acid of inosine 5'-phosphate(1−) residue (CHEBI:82852) |
| UniProt Name | Source |
|---|---|
| IMP residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Hypoxanthine-In-tRNAs-34s | MetaCyc |