EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H21O14P |
| Net Charge | -2 |
| Average Mass | 420.260 |
| Monoisotopic Mass | 420.06799 |
| SMILES | O=P([O-])([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C12H23O14P/c13-1-2-3(14)4(15)9(20)12(24-2)25-10-7(18)5(16)6(17)8(19)11(10)26-27(21,22)23/h2-20H,1H2,(H2,21,22,23)/p-2/t2-,3-,4+,5-,6-,7+,8-,9+,10-,11-,12-/m1/s1 |
| InChIKey | UJXBXUSHOWRLIG-FZUJBOGNSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-D-mannosyl-1→6-1D-myo-inositol 1-phosphate(2−) (CHEBI:167051) is a mannose-1D-myo-inositol 1-phosphate(2−) (CHEBI:139147) |
| Synonym | Source |
|---|---|
| Man-α-1→6-Ins-1-phosphate(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a D-mannosyl-α-1→6-inositol-1-phosphate | UniProt |