EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H24N6O14P2S |
| Net Charge | -2 |
| Average Mass | 642.433 |
| Monoisotopic Mass | 642.05574 |
| SMILES | *N[C@@H](CSC1O[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) |
| S-(ADP-D-ribosyl)-L-cysteine(2−) residue (CHEBI:140607) has functional parent S-(ADP-ribosyl)-L-cysteine (CHEBI:22020) |
| S-(ADP-D-ribosyl)-L-cysteine(2−) residue (CHEBI:140607) has functional parent L-cysteine residue (CHEBI:29950) |
| S-(ADP-D-ribosyl)-L-cysteine(2−) residue (CHEBI:140607) has functional parent ADP-D-ribose(2−) (CHEBI:57967) |
| S-(ADP-D-ribosyl)-L-cysteine(2−) residue (CHEBI:140607) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| S-(ADP-D-ribosyl)-L-cysteine residue | UniProt |