EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H35N3O13PS |
| Net Charge | -1 |
| Average Mass | 684.637 |
| Monoisotopic Mass | 684.16337 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)c1c(C)cc2cc(O)cc(O)c2c1O)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[(6-hydroxymusizin-2-carboxyl)pantetheine-4'-phosphoryl]-L-serine(1-) residue (CHEBI:747787) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| 6-hydroxymusizin-2-carbonyl-[acyl-carrier protein] | UniProt |
| Citations |
|---|