EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H9O15P3 |
| Net Charge | -6 |
| Average Mass | 414.045 |
| Monoisotopic Mass | 413.91872 |
| SMILES | O=P([O-])([O-])O[C@H]1[C@@H](O)[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](OP(=O)([O-])[O-])[C@H]1O |
| InChI | InChI=1S/C6H15O15P3/c7-1-2(8)5(20-23(13,14)15)6(21-24(16,17)18)3(9)4(1)19-22(10,11)12/h1-9H,(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)/p-6/t1-,2-,3-,4-,5+,6+/m0/s1 |
| InChIKey | MMWCIQZXVOZEGG-LKPKBOIGSA-H |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-myo-inositol 2,4,5-triphosphate(6−) (CHEBI:177296) is a inositol phosphate oxoanion (CHEBI:76301) |
| Synonym | Source |
|---|---|
| D-Ins(2,4,5)P3 | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1D-myo-inositol 2,4,5-triphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-18902 | MetaCyc |
| Citations |
|---|