EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H27N5O8P |
| Net Charge | -1 |
| Average Mass | 472.415 |
| Monoisotopic Mass | 472.16027 |
| SMILES | CCCCCCCC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C18H28N5O8P/c1-2-3-4-5-6-7-12(24)31-32(27,28)29-8-11-14(25)15(26)18(30-11)23-10-22-13-16(19)20-9-21-17(13)23/h9-11,14-15,18,25-26H,2-8H2,1H3,(H,27,28)(H2,19,20,21)/p-1/t11-,14-,15-,18-/m1/s1 |
| InChIKey | AJYSFZDSJUTHRW-XKLVTHTNSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| octanoyl-AMP(1−) (CHEBI:156260) is a medium-chain fatty acyl-AMP(1−) (CHEBI:141140) |
| octanoyl-AMP(1−) (CHEBI:156260) is a saturated fatty acyl-AMP(1−) (CHEBI:133490) |
| Synonyms | Source |
|---|---|
| C8-AMP(1−) | SUBMITTER |
| caprylate-AMP(1−) | SUBMITTER |
| caprilate-(1−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| octanoyl-AMP | UniProt |
| Citations |
|---|