EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H26N6O16P2 |
| Net Charge | -2 |
| Average Mass | 668.402 |
| Monoisotopic Mass | 668.08915 |
| SMILES | *N[C@@H](CCC(=O)OC1O[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-O-(ADP-D-ribosyl)-L-glutamate(2−) residue (CHEBI:142540) has functional parent L-glutamate residue (CHEBI:29973) |
| 5-O-(ADP-D-ribosyl)-L-glutamate(2−) residue (CHEBI:142540) has functional parent ADP-D-ribose(2−) (CHEBI:57967) |
| 5-O-(ADP-D-ribosyl)-L-glutamate(2−) residue (CHEBI:142540) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| 5-O-(ADP-D-ribosyl)-L-glutamate residue | UniProt |
| Citations |
|---|