EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H11NO6P |
| Net Charge | -1 |
| Average Mass | 212.118 |
| Monoisotopic Mass | 212.03295 |
| SMILES | CC(=O)N(O)C[C@@H](O)CP(=O)([O-])O |
| InChI | InChI=1S/C5H12NO6P/c1-4(7)6(9)2-5(8)3-13(10,11)12/h5,8-9H,2-3H2,1H3,(H2,10,11,12)/p-1/t5-/m1/s1 |
| InChIKey | SMXUDUOWTDBXDT-RXMQYKEDSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| FR-33289(1−) (CHEBI:229210) is a organophosphate oxoanion (CHEBI:58945) |
| FR-33289(1−) (CHEBI:229210) is conjugate base of Fr-33289 (CHEBI:202385) |
| Incoming Relation(s) |
| Fr-33289 (CHEBI:202385) is conjugate acid of FR-33289(1−) (CHEBI:229210) |
| UniProt Name | Source |
|---|---|
| (R)-(3-(acetylhydroxyamino)-2-hydroxypropyl)phosphonate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15962 | MetaCyc |
| Citations |
|---|