EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O6P |
| Net Charge | -2 |
| Average Mass | 329.209 |
| Monoisotopic Mass | 329.05362 |
| SMILES | Nc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](COP(=O)([O-])[O-])O1 |
| InChI | InChI=1S/C10H14N5O6P/c11-9-8-10(13-3-12-9)15(4-14-8)7-1-5(16)6(21-7)2-20-22(17,18)19/h3-7,16H,1-2H2,(H2,11,12,13)(H2,17,18,19)/p-2/t5-,6+,7+/m0/s1 |
| InChIKey | KHWCHTKSEGGWEX-RRKCRQDMSA-L |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | - | DOI (10.1038/nbt.2488) | |
| Saccharomyces cerevisiae (ncbitaxon:4932) | - | PubMed (24678285) | Source: yeast.sf.net |
| Roles Classification |
|---|
| Biological Roles: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) has role fundamental metabolite (CHEBI:78675) |
| 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) has role human metabolite (CHEBI:77746) |
| 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) is a 2'-deoxynucleoside 5'-monophosphate(2−) (CHEBI:65317) |
| 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) is a purine 2'-deoxyribonucleoside 5'-phosphate(2−) (CHEBI:142198) |
| 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) is conjugate base of 2'-deoxyadenosine 5'-monophosphate (CHEBI:17713) |
| Incoming Relation(s) |
| N6-methyl-dAMP(2−) (CHEBI:169976) has functional parent 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) |
| 2'-chloro-deoxyadenosine 5'-monophosphate(2−) (CHEBI:231721) has functional parent 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) |
| 2'-deoxyadenosine 5'-monophosphate (CHEBI:17713) is conjugate acid of 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) |
| 2'-deoxyadenosine 5'-monophosphate(1−) residue (CHEBI:90615) is substituent group from 2'-deoxyadenosine 5'-monophosphate(2−) (CHEBI:58245) |
| IUPAC Name |
|---|
| 2'-deoxy-5'-O-phosphonatoadenosine |
| Synonyms | Source |
|---|---|
| 2'-deoxyadenosine 5'-monophosphate | ChEBI |
| dAMP(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| dAMP | UniProt |
| Manual Xrefs | Databases |
|---|---|
| DAMP | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:3573917 | Reaxys |