EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26N6O15P2 |
| Net Charge | -2 |
| Average Mass | 640.392 |
| Monoisotopic Mass | 640.09423 |
| SMILES | *N[C@H](C(*)=O)[C@@H](C)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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(ADP-D-ribosyl)-L-threonine(2−) residue (CHEBI:192363) has functional parent L-threonine residue (CHEBI:30013) |
| O-(ADP-D-ribosyl)-L-threonine(2−) residue (CHEBI:192363) has functional parent ADP-D-ribose(2−) (CHEBI:57967) |
| O-(ADP-D-ribosyl)-L-threonine(2−) residue (CHEBI:192363) is a L-α-amino acid residue (CHEBI:83228) |
| O-(ADP-D-ribosyl)-L-threonine(2−) residue (CHEBI:192363) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| O-(ADP-D-ribosyl)-L-threonine residue | UniProt |
| Citations |
|---|