EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H20O30P8 |
| Net Charge | 0 |
| Average Mass | 819.988 |
| Monoisotopic Mass | 819.79403 |
| SMILES | O=P(O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@@H](OP(=O)(O)O)[C@H]1OP(=O)(O)OP(=O)(O)O |
| InChI | InChI=1S/C6H20O30P8/c7-37(8,9)29-1-2(30-38(10,11)12)6(34-44(27,28)36-42(22,23)24)4(32-40(16,17)18)3(31-39(13,14)15)5(1)33-43(25,26)35-41(19,20)21/h1-6H,(H,25,26)(H,27,28)(H2,7,8,9)(H2,10,11,12)(H2,13,14,15)(H2,16,17,18)(H2,19,20,21)(H2,22,23,24)/t1-,2-,3-,4+,5+,6+/m1/s1 |
| InChIKey | JPRSGEHICBPFDB-RTPHHQFDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1,4-bis(diphospho)-1D-myo-inositol tetrakisphosphate (CHEBI:83154) is a 1D-myo-inositol bis(diphosphate) tetrakisphosphate (CHEBI:14178) |
| IUPAC Name |
|---|
| 2,3,5,6-tetrakis-O-phosphono-1D-myo-inositol 1,4-bis[trihydrogen (diphosphate)] |
| Synonyms | Source |
|---|---|
| Bis(1,4)-diphosphoinositol tetrakisphosphate | ChemIDplus |
| (1R,2R,3R,4R,5R,6S)-2,3,5,6-tetrakis(phosphonooxy)cyclohexane-1,4-diyl bis[trihydrogen (diphosphate)] | IUPAC |
| Registry Numbers | Sources |
|---|---|
| CAS:148077-19-4 | ChemIDplus |