EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H8O7PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 211.087 |
| Monoisotopic Mass (excl. R groups) | 211.00076 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](*)O[C@@H]1COP(=O)([O-])O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end ribonucleotide(1−) residue (CHEBI:137923) is a organic anionic group (CHEBI:64775) |
| 5'-end ribonucleotide(1−) residue (CHEBI:137923) is conjugate acid of 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| Incoming Relation(s) |
| 5'-end ribonucleotide(2−) residue (CHEBI:138282) is conjugate base of 5'-end ribonucleotide(1−) residue (CHEBI:137923) |
| Citations |
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