EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H7O24P6 |
| Net Charge | -11 |
| Average Mass | 648.942 |
| Monoisotopic Mass | 648.78133 |
| SMILES | O=P([O-])([O-])O[C@@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@H]1OP(=O)([O-])[O-] |
| InChI | InChI=1S/C6H18O24P6/c7-1-2(25-31(8,9)10)4(27-33(14,15)16)6(29-36(23,24)30-35(20,21)22)5(28-34(17,18)19)3(1)26-32(11,12)13/h1-7H,(H,23,24)(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/p-11/t1-,2-,3+,4-,5-,6-/m0/s1 |
| InChIKey | FFZGWHDHUIRNPY-PTQMNWPWSA-C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-diphospho-1D-myo-inositol 1,2,4,5-tetrakisphosphate(11−) (CHEBI:194087) is a inositol phosphate oxoanion (CHEBI:76301) |
| UniProt Name | Source |
|---|---|
| 3-diphospho-1D-myo-inositol 1,2,4,5-tetrakisphosphate | UniProt |
| Citations |
|---|