EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H47N3O9PS |
| Net Charge | -1 |
| Average Mass | 608.715 |
| Monoisotopic Mass | 608.27761 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCCCCCCCCCC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| dodecanoyl-pantetheine-4-phosphorylserine(1−) residue (CHEBI:65264) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| dodecanoyl-pantetheine-4-phosphorylserine(1−) residue (CHEBI:65264) is conjugate base of dodecanoyl-pantetheine-4-phosphorylserine residue (CHEBI:65283) |
| Incoming Relation(s) |
| dodecanoyl-pantetheine-4-phosphorylserine residue (CHEBI:65283) is conjugate acid of dodecanoyl-pantetheine-4-phosphorylserine(1−) residue (CHEBI:65264) |
| UniProt Name | Source |
|---|---|
| dodecanoyl-pantetheine-4-phosphoryl-serine residue | UniProt |