EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H21N2O7PS |
| Net Charge | -1 |
| Average Mass | 356.337 |
| Monoisotopic Mass | 356.08126 |
| SMILES | *OP(=O)([O-])OCC(C)(C)C(O)C(=O)NCCC(=O)NCCS |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| pantetheine 4'-phosphate group (CHEBI:47982) is a organic anionic group (CHEBI:64775) |
| pantetheine 4'-phosphate group (CHEBI:47982) is substituent group from pantetheine 4'-phosphate(2−) (CHEBI:47942) |
| Incoming Relation(s) |
| O-(pantetheine-4'-phosphoryl)serine (CHEBI:64896) has part pantetheine 4'-phosphate group (CHEBI:47982) |
| IUPAC Name |
|---|
| {[3-hydroxy-2,2-dimethyl-4-oxo-4-({3-oxo-3-[(2-sulfanylethyl)amino]propyl}amino)butoxy]phosphinato}oxy |