EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H28N3O9PSR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 481.459 |
| Monoisotopic Mass (excl. R groups) | 481.12839 |
| SMILES | *CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OC[C@H](N*)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-2,3-saturated meromycolylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:142233) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-(S-2,3-saturated meromycolylpantetheine-4'-phosphoryl)serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Meromycolyl-ACP | MetaCyc |
| Citations |
|---|