EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H14O10P2R |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 356.160 |
| Monoisotopic Mass (excl. R groups) | 356.00622 |
| SMILES | *[C@H]1C[C@H](OP(=O)([O-])OC[C@@H](O)/C=C/C=O)[C@@H](COP(*)(=O)[O-])O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end deoxyribonucleotide 2,3-dehydro-2,3-deoxyribose phosphate(2−) residue (CHEBI:157695) has functional parent 3'-end deoxyribonucleotide 3'-phosphate(3−) residue (CHEBI:138147) |
| 3'-end deoxyribonucleotide 2,3-dehydro-2,3-deoxyribose phosphate(2−) residue (CHEBI:157695) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 3'-end deoxyribonucleotide 2,3-dehydro-2,3-deoxyribose phosphate residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| a-DNA-3-alpha-beta-unsaturated-aldehyde | MetaCyc |
| Citations |
|---|