EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14O12P2 |
| Net Charge | 0 |
| Average Mass | 340.114 |
| Monoisotopic Mass | 339.99605 |
| 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)/t1-,2+,3-,4-,5+,6+/m0/s1 |
| InChIKey | MCKAJXMRULSUKI-UZAAGFTCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-myo-inositol 4,5-bisphosphate (CHEBI:18156) has functional parent myo-inositol (CHEBI:17268) |
| 1D-myo-inositol 4,5-bisphosphate (CHEBI:18156) is a myo-inositol bisphosphate (CHEBI:25443) |
| IUPAC Name |
|---|
| 1D-myo-inositol 4,5-bis(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| D-myo-Inositol 4,5-bisphosphate | KEGG COMPOUND |
| D-MYO-INOSITOL-4,5-BISPHOSPHATE | PDBeChem |