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CHEBI:18345 - 1D-myo-inositol 1,2,3,4,5-pentakisphosphate
| Formula | C6H17O21P5 |
| Net Charge | 0 |
| Average Mass | 580.051 |
| Monoisotopic Mass | 579.89504 |
| SMILES | O=P(O)(O)O[C@@H]1[C@@H](OP(=O)(O)O)[C@H](OP(=O)(O)O)[C@@H](O)[C@H](OP(=O)(O)O)[C@@H]1OP(=O)(O)O |
| InChI | InChI=1S/C6H17O21P5/c7-1-2(23-28(8,9)10)4(25-30(14,15)16)6(27-32(20,21)22)5(26-31(17,18)19)3(1)24-29(11,12)13/h1-7H,(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-/m0/s1 |
| InChIKey | CTPQAXVNYGZUAJ-PTQMNWPWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1D-myo-inositol 1,2,3,4,5-pentakisphosphate (CHEBI:18345) has functional parent myo-inositol (CHEBI:17268) |
| 1D-myo-inositol 1,2,3,4,5-pentakisphosphate (CHEBI:18345) is a myo-inositol pentakisphosphate (CHEBI:25447) |
| 1D-myo-inositol 1,2,3,4,5-pentakisphosphate (CHEBI:18345) is conjugate acid of 1D-myo-inositol 1,2,3,4,5-pentakisphosphate(10−) (CHEBI:177294) |
| Incoming Relation(s) |
| 1D-myo-inositol 1,2,3,4,5-pentakisphosphate(10−) (CHEBI:177294) is conjugate base of 1D-myo-inositol 1,2,3,4,5-pentakisphosphate (CHEBI:18345) |
| IUPAC Name |
|---|
| 1D-myo-inositol 1,2,3,4,5-pentakis(dihydrogen phosphate) |
| Synonyms | Source |
|---|---|
| 1D-myo-Inositol 1,2,3,4,5-pentakisphosphate | KEGG COMPOUND |
| 1L-myo-Inositol 1,2,3,4,5-pentakisphosphate | KEGG COMPOUND |
| (1R,2S,3R,4S,5S,6R)-6-HYDROXYCYCLOHEXANE-1,2,3,4,5-PENTAYL PENTAKIS[DIHYDROGEN (PHOSPHATE)] | PDBeChem |
| D-myo-Inositol 1,2,3,4,5-pentakisphosphate | KEGG COMPOUND |
| Inositol 1,2,3,4,5-pentakisphosphate | KEGG COMPOUND |
| L-myo-Inositol 1,2,3,4,5-pentakisphosphate | KEGG COMPOUND |