EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H15N6O8PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 426.279 |
| Monoisotopic Mass (excl. R groups) | 426.06890 |
| SMILES | *[C@H](CC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O)[N+]#[C-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3R)-3-isocyanoyl-fatty acid adenylate(1−) (CHEBI:194104) is a organophosphate oxoanion (CHEBI:58945) |
| Incoming Relation(s) |
| (3R)-3-isocyanylbutanoyl-AMP(1−) (CHEBI:194101) is a (3R)-3-isocyanoyl-fatty acid adenylate(1−) (CHEBI:194104) |
| UniProt Name | Source |
|---|---|
| a (3R)-3-isocyanyl-fatty acyl-AMP | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 3R-Isocyanyl-Fatty-Acyl-Adenylate | MetaCyc |