EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H35N5O8P |
| Net Charge | -1 |
| Average Mass | 528.523 |
| Monoisotopic Mass | 528.22287 |
| SMILES | CCCCCCCCCCCC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C22H36N5O8P/c1-2-3-4-5-6-7-8-9-10-11-16(28)35-36(31,32)33-12-15-18(29)19(30)22(34-15)27-14-26-17-20(23)24-13-25-21(17)27/h13-15,18-19,22,29-30H,2-12H2,1H3,(H,31,32)(H2,23,24,25)/p-1/t15-,18-,19-,22-/m1/s1 |
| InChIKey | IKBWVSPLSBIYSK-CIVUBGFFSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dodecanoyl-AMP(1−) (CHEBI:83623) is a fatty acyl-AMP(1−) (CHEBI:83622) |
| dodecanoyl-AMP(1−) (CHEBI:83623) is a medium-chain fatty acyl-AMP(1−) (CHEBI:141140) |
| dodecanoyl-AMP(1−) (CHEBI:83623) is a saturated fatty acyl-AMP(1−) (CHEBI:133490) |
| dodecanoyl-AMP(1−) (CHEBI:83623) is conjugate base of dodecanoyl-AMP (CHEBI:84312) |
| Incoming Relation(s) |
| dodecanoyl-AMP (CHEBI:84312) is conjugate acid of dodecanoyl-AMP(1−) (CHEBI:83623) |
| IUPAC Name |
|---|
| 5'-O-[(dodecanoyloxy)phosphinato]adenosine |
| Synonyms | Source |
|---|---|
| C12-AMP(1−) | SUBMITTER |
| lauroyl-AMP(1−) | ChEBI |
| dodecanoyl adenylate(1−) | ChEBI |
| lauroyl adenylate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| dodecanoyl-AMP | UniProt |
| Citations |
|---|