EMBL-EBI | Chemical Biology | ChEBI
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| Formula | 2C6H11O7.Zn |
| Net Charge | 0 |
| Average Mass | 455.684 |
| Monoisotopic Mass | 454.03010 |
| SMILES | O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=C([O-])[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.[Zn+2] |
| WURCS | WURCS=2.0/1,1,0/[A2122h]/1/ |
| InChI | InChI=1S/2C6H12O7.Zn/c2*7-1-2(8)3(9)4(10)5(11)6(12)13;/h2*2-5,7-11H,1H2,(H,12,13);/q;;+2/p-2/t2*2-,3-,4+,5-;/m11./s1 |
| InChIKey | WHMDKBIGKVEYHS-IYEMJOQQSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Zinc gluconate (CHEBI:29708) 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 |
|---|---|
| Zinc gluconate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| D02390 | KEGG DRUG |
| Registry Numbers | Sources |
|---|---|
| CAS:4468-02-4 | KEGG COMPOUND |