EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H19O27P7 |
| Net Charge | 0 |
| Average Mass | 740.009 |
| Monoisotopic Mass | 739.82770 |
| 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)OP(=O)(O)O |
| InChI | InChI=1S/C6H19O27P7/c7-1-2(27-34(8,9)10)4(28-35(11,12)13)6(31-40(25,26)33-38(20,21)22)5(29-36(14,15)16)3(1)30-39(23,24)32-37(17,18)19/h1-7H,(H,23,24)(H,25,26)(H2,8,9,10)(H2,11,12,13)(H2,14,15,16)(H2,17,18,19)(H2,20,21,22)/t1-,2+,3-,4-,5+,6+/m1/s1 |
| InChIKey | UILZAHJLPZIRKP-YORTWTKJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,5-bis(diphospho)-1D-myo-inositol 3,4,6-trisphosphate (CHEBI:62931) has functional parent myo-inositol (CHEBI:17268) |
| 1,5-bis(diphospho)-1D-myo-inositol 3,4,6-trisphosphate (CHEBI:62931) is a 1D-myo-inositol bis(diphosphate) trisphosphate (CHEBI:62957) |
| IUPAC Name |
|---|
| 3,4,6-tris-O-1D-phosphono-myo-inositol 1,5-bis[trihydrogen (diphosphate)] |
| Synonyms | Source |
|---|---|
| 1,5-(PP)2-IP3 | SUBMITTER |
| (1S,2S,3R,4R,5S,6R)-4-hydroxy-2,5,6-tris(phosphonooxy)cyclohexane-1,3-diyl bis[trihydrogen (diphosphate)] | IUPAC |