EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H20N2O8PSR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 383.335 |
| Monoisotopic Mass (excl. R groups) | 383.06780 |
| SMILES | *OP(=O)([O-])OCC(C)(C)C(O)C(=O)NCCC(=O)NCCSC([1*])=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-acylpantetheine 4'-phosphate group (CHEBI:47983) is a organic anionic group (CHEBI:64775) |
| S-acylpantetheine 4'-phosphate group (CHEBI:47983) is substituent group from S-acylpantetheine 4'-phosphate(2−) (CHEBI:47981) |
| IUPAC Name |
|---|
| ({4-[(3-{[2-(acylsulfanyl)ethyl]amino}-3-oxopropyl)amino]-3-hydroxy-2,2-dimethyl-4-oxobutoxy}phosphinato)oxy |