EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O9P |
| Net Charge | -2 |
| Average Mass | 258.119 |
| Monoisotopic Mass | 258.01517 |
| SMILES | O=C(COP(=O)([O-])[O-])[C@@H](O)[C@H](O)[C@@H](O)CO |
| InChI | InChI=1S/C6H13O9P/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14/h3,5-8,10-11H,1-2H2,(H2,12,13,14)/p-2/t3-,5+,6+/m0/s1 |
| InChIKey | ZKLLSNQJRLJIGT-OTWZMJIISA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-sorbose 1-phosphate(2−) (CHEBI:137409) is a organophosphate oxoanion (CHEBI:58945) |
| L-sorbose 1-phosphate(2−) (CHEBI:137409) is conjugate base of L-sorbose 1-phosphate (CHEBI:38342) |
| Incoming Relation(s) |
| L-sorbose 1-phosphate (CHEBI:38342) is conjugate acid of L-sorbose 1-phosphate(2−) (CHEBI:137409) |
| IUPAC Name |
|---|
| 1-O-phosphonato-L-sorbose |
| UniProt Name | Source |
|---|---|
| L-sorbose 1-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-531 | MetaCyc |