EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO8P |
| Net Charge | -1 |
| Average Mass | 258.143 |
| Monoisotopic Mass | 258.03843 |
| SMILES | [NH3+][C@@H]1[C@@H](O)[C@H](O)[C@@H](OP(=O)([O-])[O-])[C@H](O)[C@H]1O |
| InChI | InChI=1S/C6H14NO8P/c7-1-2(8)4(10)6(5(11)3(1)9)15-16(12,13)14/h1-6,8-11H,7H2,(H2,12,13,14)/p-1/t1-,2-,3+,4+,5-,6- |
| InChIKey | AYESCHMRXGYEFV-CDRYSYESSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-ammonio-1-deoxy-scyllo-inositol 4-phosphate(1−) (CHEBI:58325) is a inositol phosphate oxoanion (CHEBI:76301) |
| 1-ammonio-1-deoxy-scyllo-inositol 4-phosphate(1−) (CHEBI:58325) is conjugate base of 1-amino-1-deoxy-scyllo-inositol 4-phosphate (CHEBI:17928) |
| Incoming Relation(s) |
| 1-amino-1-deoxy-scyllo-inositol 4-phosphate (CHEBI:17928) is conjugate acid of 1-ammonio-1-deoxy-scyllo-inositol 4-phosphate(1−) (CHEBI:58325) |
| IUPAC Name |
|---|
| 1-azaniumyl-1-deoxy-scyllo-inositol 4- phosphate |
| Synonym | Source |
|---|---|
| 1-ammonio-1-deoxy-scyllo-inositol 4-phosphate anion | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-amino-1-deoxy-scyllo-inositol 4-phosphate | UniProt |