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CHEBI:172363 - S-malonyl-4'-phosphopantetheine(3−)
| Formula | C14H22N2O10PS |
| Net Charge | -3 |
| Average Mass | 441.375 |
| Monoisotopic Mass | 441.07492 |
| SMILES | CC(C)(COP(=O)([O-])[O-])[C@@H](O)C(=O)NCCC(=O)NCCSC(=O)CC(=O)[O-] |
| InChI | InChI=1S/C14H25N2O10PS/c1-14(2,8-26-27(23,24)25)12(21)13(22)16-4-3-9(17)15-5-6-28-11(20)7-10(18)19/h12,21H,3-8H2,1-2H3,(H,15,17)(H,16,22)(H,18,19)(H2,23,24,25)/p-3/t12-/m0/s1 |
| InChIKey | RNFWAFOKCVKQGB-LBPRGKRZSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-malonyl-4'-phosphopantetheine(3−) (CHEBI:172363) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023) |
| UniProt Name | Source |
|---|---|
| malonyl-4'-phosphopantetheine | UniProt |
| Citations |
|---|