EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O9P |
| Net Charge | -2 |
| Average Mass | 256.103 |
| Monoisotopic Mass | 255.99952 |
| SMILES | O=C1O[C@H](COP(=O)([O-])[O-])[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C6H11O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-5,7-9H,1H2,(H2,11,12,13)/p-2/t2-,3+,4+,5-/m1/s1 |
| InChIKey | IJOJIVNDFQSGAB-MGCNEYSASA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-O-phosphonato-D-galactono-1,5-lactone(2−) (CHEBI:145419) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| 6-phospho-D-galactono-1,5-lactone | UniProt |