EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26N3O9PSR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 479.444 |
| Monoisotopic Mass (excl. R groups) | 479.11274 |
| SMILES | */C=C/C(=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-(2E)-Δ2-meromycolylpantetheine-4'-phosphoryl]-L-serine(1−) residue (CHEBI:142234) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-[S-(2E)-Δ2-meromycolylpantetheine-4'-phosphoryl]-L-serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| Trans-Delta2-meromycolyl-ACP | MetaCyc |
| Citations |
|---|