EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C24H41N3O10PS |
| Net Charge | -1 |
| Average Mass | 594.644 |
| Monoisotopic Mass | 594.22558 |
| SMILES | *N[C@@H](COP(=O)([O-])OCC(C)(C)[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)CCCCC(C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-(S-8-methyl-3-oxononanoylpantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:233603) is a O-(S-3-oxo-(medium-chain acyl)pantetheine-4'-phosphoryl)-L-serine(1−) residue (CHEBI:141052) |
| UniProt Name | Source |
|---|---|
| O-(S-8-methyl-3-oxononanoylpantetheine-4'-phosphoryl)-L-serine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| 8-methyl-3-oxononanoyl-ACP | MetaCyc |
| Citations |
|---|