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CHEBI:172362 - S-propionyl-4'-phosphopantetheine(2−)
| Formula | C14H25N2O8PS |
| Net Charge | -2 |
| Average Mass | 412.401 |
| Monoisotopic Mass | 412.10802 |
| SMILES | CCC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C14H27N2O8PS/c1-4-11(18)26-8-7-15-10(17)5-6-16-13(20)12(19)14(2,3)9-24-25(21,22)23/h12,19H,4-9H2,1-3H3,(H,15,17)(H,16,20)(H2,21,22,23)/p-2/t12-/m0/s1 |
| InChIKey | OJIOOMFWBNFBLF-LBPRGKRZSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-propionyl-4'-phosphopantetheine(2−) (CHEBI:172362) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023) |
| UniProt Name | Source |
|---|---|
| propanoyl-4'-phosphopantetheine | UniProt |
| Citations |
|---|