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-QWBQGLJISA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-myo-inositol 2-phosphate(2−) (CHEBI:84142) is a myo-inositol phosphate(2−) (CHEBI:84139) |
| 1D-myo-inositol 2-phosphate(2−) (CHEBI:84142) is conjugate base of 1D-myo-inositol 2-phosphate (CHEBI:62383) |
| Incoming Relation(s) |
| 1D-myo-inositol 2-phosphate (CHEBI:62383) is conjugate acid of 1D-myo-inositol 2-phosphate(2−) (CHEBI:84142) |
| IUPAC Name |
|---|
| (1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl phosphate |
| Synonyms | Source |
|---|---|
| D-myo-inositol (2)-monophosphate(2−) | SUBMITTER |
| D-myo-inositol (2)-phosphate(2−) | SUBMITTER |
| I2P(2−) | SUBMITTER |
| Ins(2)P(2−) | SUBMITTER |
| Ins2P(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1D-myo-inositol 2-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-6746 | MetaCyc |