EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N5O13P2 |
| Net Charge | -3 |
| Average Mass | 498.214 |
| Monoisotopic Mass | 498.00798 |
| SMILES | [H]C(=O)C(O)Nc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]3O)c2n1 |
| InChI | InChI=1S/C12H17N5O13P2/c18-1-5(19)14-12-15-9-6(10(22)16-12)13-3-17(9)11-8(21)7(20)4(29-11)2-28-32(26,27)30-31(23,24)25/h1,3-5,7-8,11,19-21H,2H2,(H,26,27)(H2,23,24,25)(H2,14,15,16,22)/p-3/t4-,5?,7-,8-,11-/m1/s1 |
| InChIKey | QDSKEQBPIYYJRK-VXSOYKKHSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N2-(1-hydroxy-2-oxoethyl)-GDP (CHEBI:141574) has functional parent GDP(3−) (CHEBI:58189) |
| N2-(1-hydroxy-2-oxoethyl)-GDP (CHEBI:141574) is a nucleoside 5'-diphosphate(3−) (CHEBI:57930) |
| UniProt Name | Source |
|---|---|
| N2-(1-hydroxy-2-oxoethyl)-GDP | UniProt |
| Citations |
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