EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H6O8P2R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 256.045 |
| Monoisotopic Mass (excl. R groups) | 255.95379 |
| SMILES | *[C@@H]1O[C@H](COP(*)(=O)[O-])[C@H]2OP(=O)([O-])O[C@H]21 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end ribonucleotide 2',3'-cyclic phosphate(2−) residue (CHEBI:83064) has functional parent 3'-end ribonucleotide(1−) residue (CHEBI:74896) |
| 3'-end ribonucleotide 2',3'-cyclic phosphate(2−) residue (CHEBI:83064) is a organic anionic group (CHEBI:64775) |
| Incoming Relation(s) |
| a 3'-end 2',3'-cyclophospho-AMP(2−) residue (CHEBI:231881) is a 3'-end ribonucleotide 2',3'-cyclic phosphate(2−) residue (CHEBI:83064) |
| a 3'-end 2',3'-cyclophospho-GMP(2−) residue (CHEBI:231849) is a 3'-end ribonucleotide 2',3'-cyclic phosphate(2−) residue (CHEBI:83064) |
| UniProt Name | Source |
|---|---|
| a 3'-terminal ribonucleotide 2',3'-cyclic phosphate residue | UniProt |
| Citations |
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