EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H34N7O15P2 |
| Net Charge | -1 |
| Average Mass | 710.507 |
| Monoisotopic Mass | 710.15936 |
| SMILES | *N[C@@H](CCCC[NH2+]C1(C)O[C@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)[C@@H](O)[C@H]2O1)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N6-[1,1-(5-adenosylyl-α-D-ribose-1,2-di-O-yl)ethyl]-L-lysine(1−) residue (CHEBI:143536) is a α-amino-acid residue anion (CHEBI:35416) |
| UniProt Name | Source |
|---|---|
| N(6)-[1,1-(5-adenosylyl-α-D-ribose-1,2-di-O-yl)ethyl]-L-lysine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-21533 | MetaCyc |
| Citations |
|---|