EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N10O19P3 |
| Net Charge | -3 |
| Average Mass | 867.488 |
| Monoisotopic Mass | 867.09180 |
| SMILES | *O[C@H]1C[C@H](n2cnc3c(=O)nc(NC4O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]5O[C@@H](n6cnc7c(N)ncnc76)[C@H](O)[C@@H]5O)[C@@H](O)[C@H]4O)nc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(ADP-D-ribosyl)-dGMP(3−) residue (CHEBI:142722) is a deoxyribonucleotide(1−) residue (CHEBI:140284) |
| N2-(ADP-D-ribosyl)-dGMP(3−) residue (CHEBI:142722) is substituent group from N2-(ADP-D-ribosyl)-dGMP(4−) (CHEBI:142718) |
| Synonym | Source |
|---|---|
| N2-(ADP-D-ribosyl)-deoxyguanosine 5'-monophosphate residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| N2-(ADP-D-ribosyl)-dGMP residue | UniProt |
| Citations |
|---|