EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H9NO5P |
| Net Charge | -1 |
| Average Mass | 170.081 |
| Monoisotopic Mass | 170.02238 |
| SMILES | [NH3+][C@@H](CO)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C3H10NO5P/c4-3(1-5)2-9-10(6,7)8/h3,5H,1-2,4H2,(H2,6,7,8)/p-1/t3-/m0/s1 |
| InChIKey | WDWYJNPKBKWDBL-VKHMYHEASA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-serinol phosphate(1−) (CHEBI:184377) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| (S)-serinol phosphate | UniProt |
| Citations |
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