EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O9P |
| Net Charge | -2 |
| Average Mass | 258.119 |
| Monoisotopic Mass | 258.01517 |
| SMILES | O=P([O-])([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]1O |
| InChI | InChI=1S/C6H13O9P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-11H,(H2,12,13,14)/p-2/t1-,2-,3+,4+,5-,6- |
| InChIKey | INAPMGSXUVUWAF-CDRYSYESSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| scyllo-inositol 1-phosphate(2−) (CHEBI:232087) has functional parent scyllo-inositol (CHEBI:10642) |
| scyllo-inositol 1-phosphate(2−) (CHEBI:232087) is a inositol phosphate oxoanion (CHEBI:76301) |
| UniProt Name | Source |
|---|---|
| scyllo-inositol 1-phosphate | UniProt |
| Citations |
|---|