EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7O21P5 |
| Net Charge | -10 |
| Average Mass | 569.971 |
| Monoisotopic Mass | 569.82228 |
| SMILES | O=P([O-])([O-])O[C@@H]1[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@@H]1OP(=O)([O-])[O-] |
| InChI | InChI=1S/C6H17O21P5/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13/h1-7H,(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/p-10/t1-,2-,3+,4-,5-,6-/m0/s1 |
| InChIKey | CTPQAXVNYGZUAJ-PTQMNWPWSA-D |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-myo-inositol 1,2,3,4,5-pentakisphosphate(10−) (CHEBI:177294) is a inositol phosphate oxoanion (CHEBI:76301) |
| 1D-myo-inositol 1,2,3,4,5-pentakisphosphate(10−) (CHEBI:177294) is conjugate base of 1D-myo-inositol 1,2,3,4,5-pentakisphosphate (CHEBI:18345) |
| Incoming Relation(s) |
| 1D-myo-inositol 1,2,3,4,5-pentakisphosphate (CHEBI:18345) is conjugate acid of 1D-myo-inositol 1,2,3,4,5-pentakisphosphate(10−) (CHEBI:177294) |
| Synonym | Source |
|---|---|
| D-Ins(1,2,3,4,5)P5 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1D-myo-inositol 1,2,3,4,5-pentakisphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| MI-PENTAKISPHOSPHATE | MetaCyc |
| Citations |
|---|