EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C27H49N3O9PS |
| Net Charge | -1 |
| Average Mass | 622.742 |
| Monoisotopic Mass | 622.29326 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCC(C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-11-methyldodecanoylpantetheine-4-phosphoryl)serine(1−) residue (CHEBI:233597) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-(S-11-methyldodecanoylpantetheine-4-phosphoryl)serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 11-Methyldodecanoyl-ACPs | MetaCyc |
| Citations |
|---|