EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26N7O14P2 |
| Net Charge | -2 |
| Average Mass | 662.422 |
| Monoisotopic Mass | 662.10239 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](N2C=CCC(C(N)=O)=C2)[C@H](O)[C@@H]1O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5'-end NADH(2−) residue (CHEBI:143948) has functional parent AMP 5'-end residue (CHEBI:53098) |
| 5'-end NADH(2−) residue (CHEBI:143948) has functional parent NADH(2−) (CHEBI:57945) |
| 5'-end NADH(2−) residue (CHEBI:143948) is a 5'-end ribonucleotide(2−) residue (CHEBI:138282) |
| UniProt Name | Source |
|---|---|
| 5'-end NADH residue | UniProt |
| Citations |
|---|