EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H10MoN5O8PS3 |
| Net Charge | -3 |
| Average Mass | 551.332 |
| Monoisotopic Mass | 552.84997 |
| SMILES | *[S][Mo]1(=[O])([O-])[S]C2=C([S]1)[C@]1([H])Nc3c(nc(N)nc3=O)N[C@]1([H])O[C@@H]2COP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| molybdenum cofactor(3−) (CHEBI:79026) is a organic anionic group (CHEBI:64775) |
| molybdenum cofactor(3−) (CHEBI:79026) is conjugate base of molybdenum cofactor(2−) (CHEBI:60525) |
| Incoming Relation(s) |
| molybdenum cofactor(2−) (CHEBI:60525) is conjugate acid of molybdenum cofactor(3−) (CHEBI:79026) |