EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H20N2O10PS |
| Net Charge | -3 |
| Average Mass | 403.326 |
| Monoisotopic Mass | 403.05927 |
| SMILES | CC(C)(COP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCS(=O)(=O)[O-] |
| InChI | InChI=1S/C11H23N2O10PS/c1-11(2,7-23-24(17,18)19)9(15)10(16)13-4-3-8(14)12-5-6-25(20,21)22/h9,15H,3-7H2,1-2H3,(H,12,14)(H,13,16)(H2,17,18,19)(H,20,21,22)/p-3/t9-/m0/s1 |
| InChIKey | USVKSSSBJQTIBQ-VIFPVBQESA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-4'-phosphopantetheine sulfonate(3−) (CHEBI:177300) has functional parent D-pantetheine 4'-phosphate(2−) (CHEBI:61723) |
| (R)-4'-phosphopantetheine sulfonate(3−) (CHEBI:177300) is a organophosphate oxoanion (CHEBI:58945) |
| (R)-4'-phosphopantetheine sulfonate(3−) (CHEBI:177300) is a sulfur oxoanion (CHEBI:33482) |
| UniProt Name | Source |
|---|---|
| (R)-4'-phosphopantetheine sulfonate | UniProt |
| Citations |
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