EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O8P |
| Net Charge | -1 |
| Average Mass | 241.112 |
| Monoisotopic Mass | 241.01188 |
| SMILES | O=P1([O-])O[C@@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@@H]2O1 |
| InChI | InChI=1S/C6H11O8P/c7-1-2(8)4(10)6-5(3(1)9)13-15(11,12)14-6/h1-10H,(H,11,12)/p-1/t1-,2-,3+,4+,5-,6+/m0/s1 |
| InChIKey | SXHMVNXROAUURW-FTYOSCRSSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-myo-inositol 1,2-cyclic phosphate(1−) (CHEBI:58484) is a inositol phosphate oxoanion (CHEBI:76301) |
| 1D-myo-inositol 1,2-cyclic phosphate(1−) (CHEBI:58484) is conjugate base of 1D-myo-inositol 1,2-cyclic phosphate (CHEBI:18426) |
| Incoming Relation(s) |
| 1D-myo-inositol 1,2-cyclic phosphate (CHEBI:18426) is conjugate acid of 1D-myo-inositol 1,2-cyclic phosphate(1−) (CHEBI:58484) |
| IUPAC Name |
|---|
| 1D-myo-inositol 1,2-phosphate |
| UniProt Name | Source |
|---|---|
| 1D-myo-inositol 1,2-cyclic phosphate | UniProt |
| Registry Numbers | Sources |
|---|---|
| Beilstein:5082175 | Beilstein |