EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H32N3O12PS |
| Net Charge | -2 |
| Average Mass | 581.537 |
| Monoisotopic Mass | 581.14553 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCC(=O)[O-])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-[S-(3-oxo-6-carboxyhexanoyl)pantetheine-4'-phosphoryl]serine(2−) residue (CHEBI:176519) is a O-(S-acylpantetheine-4'-phosphoryl)serine(1−) residue (CHEBI:76179) |
| Synonym | Source |
|---|---|
| O-[S-(3-oxo-pimeloyl)pantetheine-4'-phosphoryl]serine residue | SUBMITTER |
| UniProt Name | Source |
|---|---|
| O-[S-(3-oxo-6-carboxyhexanoyl)pantetheine-4'-phosphoryl]serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 3-oxopimeloyl-ACPs | MetaCyc |