EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H43N5O8P |
| Net Charge | -1 |
| Average Mass | 584.631 |
| Monoisotopic Mass | 584.28547 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C26H44N5O8P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-20(32)39-40(35,36)37-16-19-22(33)23(34)26(38-19)31-18-30-21-24(27)28-17-29-25(21)31/h17-19,22-23,26,33-34H,2-16H2,1H3,(H,35,36)(H2,27,28,29)/p-1/t19-,22-,23-,26-/m1/s1 |
| InChIKey | CMRDSXPYXCUXMI-VJUOEERUSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hexadecanoyl-AMP(1−) (CHEBI:83627) is a long-chain fatty acyl-AMP(1−) (CHEBI:136562) |
| hexadecanoyl-AMP(1−) (CHEBI:83627) is a saturated fatty acyl-AMP(1−) (CHEBI:133490) |
| hexadecanoyl-AMP(1−) (CHEBI:83627) is conjugate base of hexadecanoyl-AMP (CHEBI:84414) |
| Incoming Relation(s) |
| hexadecanoyl-AMP (CHEBI:84414) is conjugate acid of hexadecanoyl-AMP(1−) (CHEBI:83627) |
| IUPAC Name |
|---|
| 5'-O-[(hexadecanoyloxy)phosphinato]adenosine |
| Synonyms | Source |
|---|---|
| C16-AMP(1−) | SUBMITTER |
| palmitoyl adenylate(1−) | ChEBI |
| palmitoyl-AMP(1−) | ChEBI |
| hexadecanoyl adenylate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| hexadecanoyl-AMP | UniProt |
| Citations |
|---|