EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O6P |
| Net Charge | -1 |
| Average Mass | 328.201 |
| Monoisotopic Mass | 328.04524 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| adenosine 5'-monophosphate(1−) residue (CHEBI:74411) is a ribonucleotide residue(1−) (CHEBI:90675) |
| adenosine 5'-monophosphate(1−) residue (CHEBI:74411) is conjugate base of adenosine 5'-monophosphate residue (CHEBI:50306) |
| Incoming Relation(s) |
| N6-L-threonylcarbamoyladenine 5'-monophosphate(2−) residue (CHEBI:74418) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411) |
| N6-methyl-2'-O-methyladenosine monophosphate(1−) residue (CHEBI:145853) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411) |
| N6-methyl,N6-L-threonylcarbamoyladenosine 5'-phosphate(2−) residue (CHEBI:188470) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411) |
| N6-methylcarbamoyl-2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:166827) has functional parent adenosine 5'-monophosphate(1−) residue (CHEBI:74411) |
| adenosine 5'-monophosphate residue (CHEBI:50306) is conjugate acid of adenosine 5'-monophosphate(1−) residue (CHEBI:74411) |
| Synonym | Source |
|---|---|
| AMP(1−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| AMP residue | UniProt |