EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H10O12P2 |
| Net Charge | -4 |
| Average Mass | 336.082 |
| Monoisotopic Mass | 335.96694 |
| SMILES | O=P([O-])([O-])O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1OP(=O)([O-])[O-] |
| InChI | InChI=1S/C6H14O12P2/c7-1-2(8)4(10)6(18-20(14,15)16)5(3(1)9)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/p-4/t1-,2-,3-,4+,5-,6-/m0/s1 |
| InChIKey | MCKAJXMRULSUKI-CNWJWELYSA-J |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-myo-inositol 3,4-biphosphate(4−) (CHEBI:83241) is a inositol phosphate oxoanion (CHEBI:76301) |
| 1D-myo-inositol 3,4-biphosphate(4−) (CHEBI:83241) is conjugate base of 1D-myo-inositol 3,4-bisphosphate (CHEBI:28858) |
| Incoming Relation(s) |
| 1D-myo-inositol 3,4-bisphosphate (CHEBI:28858) is conjugate acid of 1D-myo-inositol 3,4-biphosphate(4−) (CHEBI:83241) |
| UniProt Name | Source |
|---|---|
| 1D-myo-inositol 3,4-bisphosphate | UniProt |