EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H15N5O8P |
| Net Charge | -1 |
| Average Mass | 388.253 |
| Monoisotopic Mass | 388.06637 |
| SMILES | CC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C12H16N5O8P/c1-5(18)25-26(21,22)23-2-6-8(19)9(20)12(24-6)17-4-16-7-10(13)14-3-15-11(7)17/h3-4,6,8-9,12,19-20H,2H2,1H3,(H,21,22)(H2,13,14,15)/p-1/t6-,8-,9-,12-/m1/s1 |
| InChIKey | UBPVOHPZRZIJHM-WOUKDFQISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| acetyl-AMP(1−) (CHEBI:142453) is a acyl-AMP(1−) (CHEBI:141131) |
| Synonyms | Source |
|---|---|
| acetyladenylate (1−) | SUBMITTER |
| Ac-AMP | SUBMITTER |
| UniProt Name | Source |
|---|---|
| acetyl-AMP | UniProt |
| Citations |
|---|