EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H29N3O11PS |
| Net Charge | -1 |
| Average Mass | 526.481 |
| Monoisotopic Mass | 526.12659 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)OC)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(methoxycarbonylacetyl)pantetheine-4'-phosphoryl]serine(1−) residue (CHEBI:78845) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| Synonym | Source |
|---|---|
| O-[S-(methoxycarbonylacetyl)pantetheine-4'-phosphoryl]-L-serine(1−) residue | ChEBI |
| UniProt Name | Source |
|---|---|
| malonyl-pantetheine-4-phosphorylserine methyl ester residue | UniProt |