EMBL-EBI | Chemical Biology | ChEBI
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| Formula | (C15H19N5O13P2)n.C5H7NO3 |
| Net Charge | -2 |
| Average Mass | 668.402 |
| Monoisotopic Mass | 668.08915 |
| SMILES | *N[C@@H](CCC(=O)O[C@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(N)ncnc43)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-poly[(1''→2')-ADP-α-D-ribose]-L-glutamate residue (CHEBI:157743) has functional parent L-glutamate residue (CHEBI:29973) |
| 5-poly[(1''→2')-ADP-α-D-ribose]-L-glutamate residue (CHEBI:157743) is a organic anionic group (CHEBI:64775) |
| 5-poly[(1''→2')-ADP-α-D-ribose]-L-glutamate residue (CHEBI:157743) is a polymer (CHEBI:60027) |
| UniProt Name | Source |
|---|---|
| 5-poly[(1''→2')-ADP-α-D-ribose]-L-glutamate residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| AA0295 | RESID |