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CHEBI:172364 - S-succinyl-4'-phosphopantetheine(3−)
| Formula | C15H24N2O10PS |
| Net Charge | -3 |
| Average Mass | 455.402 |
| Monoisotopic Mass | 455.09057 |
| SMILES | CC(C)(COP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CCC(=O)[O-] |
| InChI | InChI=1S/C15H27N2O10PS/c1-15(2,9-27-28(24,25)26)13(22)14(23)17-6-5-10(18)16-7-8-29-12(21)4-3-11(19)20/h13,22H,3-9H2,1-2H3,(H,16,18)(H,17,23)(H,19,20)(H2,24,25,26)/p-3/t13-/m0/s1 |
| InChIKey | MXNQXHSOAQSSDD-ZDUSSCGKSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-succinyl-4'-phosphopantetheine(3−) (CHEBI:172364) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023) |
| UniProt Name | Source |
|---|---|
| succinyl-4'-phosphopantetheine | UniProt |
| Citations |
|---|