EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H29N3O12PSR |
| Net Charge | -2 |
| Average Mass (excl. R groups) | 554.487 |
| Monoisotopic Mass (excl. R groups) | 554.12096 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(*)(O)CC(=O)[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-3-carboxymethyl-3-hydroxyacylpantetheine-4'-phosphoryl)-L-serine(2−) residue (CHEBI:228215) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| UniProt Name | Source |
|---|---|
| O-(S-3-carboxymethyl-3-hydroxyacylpantetheine-4'-phosphoryl)-L-serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 3-carboxymethyl-3-hydroxyacyl-ACP | MetaCyc |