EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H11O7.K |
| Net Charge | 0 |
| Average Mass | 234.245 |
| Monoisotopic Mass | 234.01418 |
| SMILES | O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[K+] |
| WURCS | WURCS=2.0/1,1,0/[A2122h]/1/ |
| InChI | InChI=1S/C6H12O7.K/c7-1-2(8)3(9)4(10)5(11)6(12)13;/h2-5,7-11H,1H2,(H,12,13);/q;+1/p-1/t2-,3-,4+,5-;/m1./s1 |
| InChIKey | HLCFGWHYROZGBI-JJKGCWMISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Potassium gluconate (CHEBI:32032) is a L-α-D-Hepp-(1→7)-L-α-D-Hepp-(1→3)-L-α-D-Hepp-(1→5)-α-Kdo (CHEBI:78618) |
| Synonym | Source |
|---|---|
| Potassium gluconate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| D01298 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| CAS:299-27-4 | KEGG COMPOUND |