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-/m1/s1 |
| InChIKey | INAPMGSXUVUWAF-XCMZKKERSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-myo-inositol 6-phosphate(2−) (CHEBI:64841) is a myo-inositol phosphate(2−) (CHEBI:84139) |
| 1D-myo-inositol 6-phosphate(2−) (CHEBI:64841) is a inositol phosphate oxoanion (CHEBI:76301) |
| 1D-myo-inositol 6-phosphate(2−) (CHEBI:64841) is conjugate base of 1D-myo-inositol 6-phosphate (CHEBI:64838) |
| Incoming Relation(s) |
| 1D-myo-inositol 6-phosphate (CHEBI:64838) is conjugate acid of 1D-myo-inositol 6-phosphate(2−) (CHEBI:64841) |
| IUPAC Names |
|---|
| (1R,2R,3R,4R,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl phosphate |
| 1D-myo-inositol 6-phosphate |
| Synonyms | Source |
|---|---|
| D-myo-inositol (6)-monophosphate(2−) | ChEBI |
| Ins(6)P(2−) | ChEBI |
| I6P(2−) | ChEBI |
| D-myo-inositol (6)-phosphate(2−) | ChEBI |
| Ins6P(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1D-myo-inositol 6-phosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-6702 | MetaCyc |